Substituted heterocycle fused gamma-carbolines

• US 6,713,471 B1
• Filed: 06/15/2000
• Issued: 03/30/2004
• Est. Priority Date: 06/15/1999
• Status: Expired due to Term

• Current Assignee: Bristol-Myers Squibb Pharma Company (Bristol-Myers Squibb Company)
• Original Assignee: Bristol-Myers Squibb Pharma Company (Bristol-Myers Squibb Company)
• Inventors: Mitchell, Ian S., Deng, Wei, Robichaud, Albert J., Zawrotny, David M., Haydar, Simon, Mc Clung, Christopher D., Calvello, Emilie J. B., Lee, Taekyu, Chen, Wenting
• Primary Examiner(s): Kifle, Bruck
• Application Number:
  US09/594,954
• Time in Patent Office: 1,384 Days
• Field of Search: 540/546, 540/468, 544/14, 544/99, 514/211.1, 514/215, 514/224.5, 514/287
• US Class Current: 514/211.1
• CPC Class Codes: C07D 221/18 Ring systems of four or more rings
• CPC Class Codes: C07D 223/32 containing carbocyclic rings other than six-membered
• CPC Class Codes: C07D 471/06 Peri-condensed systems
• CPC Class Codes: C07D 491/06 Peri-condensed systems
• CPC Class Codes: C07D 495/06 Peri-condensed systems

Abstract

The present invention is directed to certain novel compounds represented by structural Formula (I)

or pharmaceutically acceptable salt forms thereof, wherein R¹, R⁵, R^6a, R^6b, R⁷, R⁸, R⁹, X, b, k, m, and n, and the dashed lines are described herein. The invention is also concerned with pharmaceutical formulations comprising these novel compounds as active ingredients and the use of the novel compounds and their formulations in the treatment of certain disorders. The compounds of this invention are serotonin agonists and antagonists and are useful in the control or prevention of central nervous system disorders including obesity, anxiety, depression, psychosis, schizophrenia, sleep disorders, sexual disorders, migraine, conditions associated with cephalic pain, social phobias, and gastrointestinal disorders such as dysfunction of the gastrointestinal tract motility.

Claims

1. A compound of formula (I):

or stereoisomers or pharmaceutically acceptable salt forms thereof, wherein;

b is a single bond;

X is —

O—

, —

S—

, —

S(═

O)—

, or —

S(═

O)₂—

;

R¹ is selected from

H,

C(═

O)R²,

C(═

O)OR²,

C_1-8 alkyl,

C_2-8 alkenyl,

C_2-8 alkynyl,

C_3-7 cycloalkyl,

C_1-6 alkyl substituted with 0-2 R²,

C_2-6 alkenyl substituted with 0-2 R²,

C_2-6 alkynyl substituted with 0-2 R²,

aryl substituted with 0-2 R², and

5-6 membered heterocyclic ring system containing at least one heteroatom selected from the group consisting of N, O, and S, said heterocyclic ring system substituted with 0-2 R²;

R², at each occurrence, is independently selected from

F, Cl, CH₂F, CHF₂, CF₃,

C_1-4 alkyl,

C_2-4 alkenyl,

C_2-4 alkynyl,

C_3-6 cycloalkyl,

phenyl substituted with 0-5 R⁴²;

C_3-10 carbocyclic group substituted with 0-3 R⁴¹, and

5-10 membered heterocyclic ring system containing from 1-4 heteroatoms selected from the group consisting of N, O, and S substituted with 0-3 R⁴¹;

R⁵ is H, methyl, ethyl, propyl, or butyl;

R^6a is selected from H;

H, —

OH, —

NR⁴⁶R⁴⁷, —

CF₃,

C_1-4 alkyl, C_1-4 alkoxy, C_1-4 haloalkyl, and

aryl substituted with 0-3 R⁴⁴;

R^6b is H;

R⁷ and R⁹, at each occurrence, are independently selected from

H, halo, —

CF₃, —

OCF₃, —

OH, —

CN, —

NO₂, —

NR⁴⁶R⁴⁷,

C_1-8 alkyl, C_2-8 alkenyl, C_2-8 alkynyl, C_1-4 haloalkyl, C_1-8 alkoxy, (C_1-4 haloalkyl)oxy,

C_3-10 cycloalkyl substituted with 0-2 R³³,

C_1-4 alkyl substituted with 0-2 R¹¹,

C_3-10 carbocyclic group substituted with 0-3 R³³,

aryl substituted with 0-5 R³³,

5-10 membered heterocyclic ring system containing from 1-4 heteroatoms selected from the group consisting of N, O, and S substituted with 0-3 R³¹;

OR¹², SR¹², NR¹²R¹³, C(O)H, C(O)R¹², C(O)NR¹²R¹³, NR¹⁴C(O)R¹², C(O)OR¹², OC(O)R¹², OC(O)OR¹², CH(═

NR¹⁴)NR¹²R¹³, NHC(═

NR¹⁴)NR¹²R¹³, S(O)R¹², S(O)₂R¹², S(O)NR¹²R¹³, S(O)₂NR¹²R¹³, NR¹⁴S(O)R¹², NR¹⁴S(O)₂R¹², NR¹²C(O)R¹⁵, NR¹²C(O)OR¹⁵, NR¹²S(O)₂R¹⁵, and NR¹²C(O)NHR¹⁵;

R⁸ is selected from

—

OH, —

CN, —

NO₂,

C_2-8 alkenyl, C_2-8 alkynyl, (C_1-4 haloalkyl)oxy,

C_3-10 cycloalkyl substituted with 0-2 R³³,

C_1-4 alkyl substituted with 1-2 R¹¹,

C_2-4 alkenyl substituted with 0-2 R¹¹,

C_2-4 alkynyl substituted with 0-1 R¹¹,

C_3-10 carbocyclic group substituted with 0-3 R³³,

aryl substituted with 0-5 R³³,

5-10 membered heterocyclic ring system containing from 1-4 heteroatoms selected from the group consisting of N, O, and S substituted with 0-3 R³¹;

OR¹², SR¹², NR¹²R¹³, C(O)H, C(O)R¹², C(O)NR¹²R¹³, NR¹⁴C(O)R¹², C(O)OR¹², OC(O)R¹², OC(O)OR¹², CH(═

NR¹⁴)NR¹²R¹³, NHC(═

NR¹⁴)NR¹²R¹³, S(O)R¹², S(O)₂R¹², S(O)NR¹²R¹³, S(O)₂NR¹²R¹³, NR¹⁴S(O)R¹², NR¹⁴S(O)₂R¹², NR¹²C(O)R¹⁵, NR¹²C(O)OR¹⁵, NR¹²S(O)₂R¹⁵, and NR¹²C(O)NHR¹⁵;

R¹¹ is selected from

—

CN, —

NO₂,

C_2-8 alkenyl, C_2-8 alkynyl, C_1-8 alkoxy, C_3-10 cycloalkyl,

C_3-10 carbocyclic group substituted with 0-3 R³³,

aryl substituted with 0-5 R³³,

5-10 membered heterocyclic ring system containing from 1-4 heteroatoms selected from the group consisting of N, O, and S substituted with 0-3 R³¹;

OR¹², SR¹², NR¹²R¹³, C(O)H, C(O)R¹², C(O)NR¹²R¹³, NR¹⁴C(O)R¹², C(O)OR¹², OC(O)R¹², OC(O)OR¹², CH(═

NR¹⁴)NR¹²R¹³, NHC(═

NR¹⁴)NR¹²R¹³, S(O)R¹², S(O)₂R¹², S(O)NR¹²R¹³, S(O)₂NR¹²R¹³, NR¹⁴S(O)R¹², NR¹⁴S(O)₂R¹², NR¹²C(O)R¹⁵, NR¹²C(O)OR¹⁵, NR¹²S(O)₂R¹⁵, and NR¹²C(O)NHR¹⁵;

R¹², at each occurrence, is independently selected from

C_1-4 alkyl substituted with 0-1 R^12a,

C_2-4 alkenyl substituted with 0-1 R^12a,

C_2-4 alkynyl substituted with 0-1 R^12a,

C_3-6 cycloalkyl substituted with 0-3 R³³,

phenyl substituted with 0-5 R³³;

C_3-10 carbocyclic group substituted with 0-3 R³³, and

5-10 membered heterocyclic ring system containing from 1-4 heteroatoms selected from the group consisting of N, O, and S substituted with 0-3 R³¹;

R^12a, at each occurrence, is independently selected from

phenyl substituted with 0-5 R³³;

C_3-10 carbocyclic group substituted with 0-3 R³³, and

5-10 membered heterocyclic ring system containing from 1-4 heteroatoms selected from the group consisting of N, O, and S substituted with 0-3 R³¹;

R¹³, at each occurrence, is independently selected from

H, C_1-4 alkyl, C_2-4 alkenyl, and C_2-4 alkynyl;

alternatively, R12 and R13 join to form a 5- or 6-membered ring optionally substituted with —

O—

or —

N(R14)—

;

alternatively, R¹² and R¹³ when attached to N may be combined to form a 9- or 10-membered bicyclic heterocyclic ring system containing from 1-3 heteroatoms selected from the group consisting of N, O, and S, wherein said bicyclic heterocyclic ring system is unsaturated or partially saturated, wherein said bicyclic heterocyclic ring system is substituted with 0-3 R¹⁶;

R¹⁴, at each occurrence, is independently selected from H and C_1-4 alkyl;

R¹⁵, at each occurrence, is independently selected from

H, C_1-4 alkyl, C_2-4 alkenyl, and C_2-4 alkynyl;

R¹⁶, at each occurrence, is independently selected from

H, OH, halo, CN, NO₂, CF₃, SO₂R⁴⁵, NR⁴⁶R⁴⁷, —

C(═

O)H,

C_1-4 alkyl, C_2-4 alkenyl, C_2-4 alkynyl, C_1-4 haloalkyl,

C_1-3 haloalkyl-oxy-, and C_1-3 alkyloxy-;

R³¹, at each occurrence, is independently selected from

H, OH, halo, CF₃, SO₂R⁴⁵, NR⁴⁶R⁴⁷, and C_1-4 alkyl;

R³³, at each occurrence, is independently selected from

H, OH, halo, CN, NO₂, CF₃, SO₂R⁴⁵, NR⁴⁶R⁴⁷, —

C(═

O)H,

C_1-6 alkyl, C_2-6 alkenyl, C_2-6 alkynyl,

C_3-6 cycloalkyl, C_1-4 haloalkyl, C_1-4 haloalkyl-oxy-, C_1-4 alkyloxy-,

C_1-4 alkylthio-, C_1-4 alkyl-C(═

O)—

, C_1-4 alkyl-C(═

O)NH—

, C_1-4 alkyl-OC(═

O)—

,

C_1-4 alkyl-C(═

O)O—

, C_3-6 cycloalkyl-oxy-, C_3-6 cycloalkylmethyl-oxy-;

C_1-6 alkyl substituted with OH, methoxy, ethoxy, propoxy, or butoxy; and

C_2-6 alkenyl substituted with OH, methoxy, ethoxy, propoxy, or butoxy;

R⁴¹, at each occurrence, is independently selected from

H, CF₃, halo, OH, CO₂H, SO₂R⁴⁵, NR⁴⁶R⁴⁷, NO₂, CN;

C_2-8 alkenyl, C_2-8 alkynyl, C_1-4 alkoxy, C_1-4 haloalkyl

C_1-4 alkyl substituted with 0-1 R⁴³,

aryl substituted with 0-3 R⁴², and

5-10 membered heterocyclic ring system containing from 1-4 heteroatoms selected from the group consisting of N, O, and S substituted with 0-3 R⁴⁴;

R⁴², at each occurrence, is independently selected from

H, CF₃, halo, OH, CO₂H, SO₂R⁴⁵, NR⁴⁶R⁴⁷, NO₂, CN, CH(═

NH)NH₂, NHC(═

NH)NH₂,

C_2-6 alkenyl, C_2-6 alkynyl, C_1-4 alkoxy, C_1-4 haloalkyl, C_3-6 cycloalkyl,

C_1-4 alkyl substituted with 0-1 R⁴³,

aryl substituted with 0-3 R⁴⁴, and

5-10 membered heterocyclic ring system containing from 1-4 heteroatoms selected from the group consisting of N, O, and S substituted with 0-3 R⁴⁴;

R⁴³ is C_3-6 cycloalkyl or aryl substituted with 0-3 R⁴⁴;

R⁴⁴, at each occurrence, is independently selected from H, halo, —

OH, NR⁴⁶R⁴⁷, CO₂H, SO₂R⁴⁵, —

CF₃, —

OCF₃, —

CN, —

NO₂, C_1-4 alkyl, and C_1-4 alkoxy;

R⁴⁵ is C_1-4 alkyl;

R⁴⁶, at each occurrence, is independently selected from H and C_1-4 alkyl;

R⁴⁷, at each occurrence, is independently selected from H and C_1-4 alkyl;

k is 1 or 2;

m is 0, 1, or 2; and

n is 1, 2, or 3;

provided when m is 0 or 1 then k is 1 or 2;

provided when m is 2 then k is 1.

2. A compound of claim 1 wherein:

X is —

O—

or —

S—

;

R¹ is selected from H,

C(═

O)R²,

C(═

O)OR²,

C_1-6 alkyl,

C_2-6 alkenyl,

C_2-6 alkynyl,

C_3-6 cycloalkyl,

C_1-4 alkyl substituted with 0-2 R²,

C_2-4 alkenyl substituted with 0-2 R², and

C_2-4 alkynyl substituted with 0-2 R²;

R², at each occurrence, is independently selected from

C_1-4 alkyl,

C_2-4 alkenyl,

C_2-4 alkynyl,

C_3-6 cycloalkyl,

phenyl substituted with 0-5 R⁴²;

C_3-10 carbocyclic group substituted with 0-3 R⁴¹, and

5-10 membered heterocyclic ring system containing from 1-4 heteroatoms selected from the group consisting of N, O, and S substituted with 0-3 R⁴¹;

R⁵ is H, methyl, ethyl, propyl, or butyl;

R^6a is selected independently from

H, —

OH, —

NR⁴⁶R⁴⁷, —

CF₃, C_1-3 alkyl, and C_1-3 alkoxy;

R^6b is H;

R⁷ and R⁹, at each occurrence, are independently selected from

H, halo, —

CF₃, —

OCF₃, —

OH, —

CN, —

NO₂, —

NR⁴⁶R⁴⁷,

C_1-6 alkyl, C_2-6 alkenyl, C_2-6 alkynyl, C_1-6 haloalkyl, C_1-6 alkoxy, (C_1-4 haloalkyl)oxy,

C_3-10 cycloalkyl substituted with 0-2 R³³,

C_1-4 alkyl substituted with 0-2 R¹¹,

C_3-10 carbocyclic group substituted with 0-3 R³³,

aryl substituted with 0-5 R³³,

5-10 membered heterocyclic ring system containing from 1-4 heteroatoms selected from the group consisting of N, O, and S substituted with 0-3 R³¹;

OR¹², SR¹², NR¹²R¹³, C(O)H, C(O)R¹², C(O)NR¹²R¹³, NR¹⁴C(O)R¹², C(O)OR¹², OC(O)R¹², OC(O)OR¹², CH(═

NR¹⁴)NR¹²R¹³, NHC(═

NR¹⁴)NR¹²R¹³, S(O)R¹², S(O)₂R¹², S(O)NR¹²R¹³, S(O)₂NR¹²R¹³, NR¹⁴S(O)R¹², and NR¹⁴S(O)₂R¹²;

R⁸ is selected from

—

OH, —

CN, —

NO₂,

C_2-6 alkenyl, C_2-6 alkynyl, (C_1-4 haloalkyl)oxy,

C_3-10 cycloalkyl substituted with 0-2 R³³,

C_1-4 alkyl substituted with 1-2 R¹¹,

C_2-4 alkenyl substituted with 0-2 R¹¹,

C_2-4 alkynyl substituted with 0-1 R¹¹,

C_3-10 carbocyclic group substituted with 0-3 R³³,

aryl substituted with 0-5 R³³,

5-10 membered heterocyclic ring system containing from 1-4 heteroatoms selected from the group consisting of N, O, and S substituted with 0-3 R³¹;

OR¹², SR¹², NR¹²R¹³, C(O)H, C(O)R¹², C(O)NR¹²R¹³, NR¹⁴C(O)R¹², C(O)OR¹², OC(O)R¹², OC(O)OR¹², CH(═

NR¹⁴)NR¹²R¹³, NHC(═

NR¹⁴)NR¹²R¹³, S(O)R¹², S(O)₂R¹², S(O)NR¹²R¹³, S(O)₂NR¹²R¹³, NR¹⁴S(O)R¹², NR¹⁴S(O)₂R¹², NR¹²C(O)R¹⁵, NR¹²C(O)OR¹⁵, NR¹²S(O)₂R¹⁵, and NR¹²C(O)NHR¹⁵;

R¹¹ is selected from

—

CN, —

NO₂,

C_2-6 alkenyl, C_2-6 alkynyl, C_1-6 alkoxy, C_3-10 cycloalkyl,

C_3-10 carbocyclic group substituted with 0-3 R³³,

aryl substituted with 0-5 R³³,

5-10 membered heterocyclic ring system containing from 1-4 heteroatoms selected from the group consisting of N, O, and S substituted with 0-3 R³¹;

OR¹², SR¹², NR¹²R¹³, C(O)H, C(O)R¹², C(O)NR¹²R¹³, NR¹⁴C(O)R¹², C(O)OR¹², OC(O)R¹², OC(O)OR¹², CH(═

NR¹⁴)NR¹²R¹³, NHC(═

NR¹⁴)NR¹²R¹³, S(O)R¹², S(O)₂R¹², S(O)NR¹²R¹³, S(O)₂NR¹²R¹³, NR¹⁴S(O)R¹², and NR¹⁴S(O)₂R¹²;

R¹², at each occurrence, is independently selected from

C_1-4 alkyl substituted with 0-1 R^12a,

C_2-4 alkenyl substituted with 0-1 R^12a,

C_2-4 alkynyl substituted with 0-1 R^12a,

C_3-6 cycloalkyl substituted with 0-3 R³³,

phenyl substituted with 0-5 R³³;

C_3-10 carbocyclic group substituted with 0-3 R³³, and

5-10 membered heterocyclic ring system containing from 1-4 heteroatoms selected from the group consisting of N, O, and S substituted with 0-3 R³¹;

R^12a, at each occurrence, is independently selected from

phenyl substituted with 0-5 R³³;

C_3-10 carbocyclic group substituted with 0-3 R³³, and

5-10 membered heterocyclic ring system containing from 1-4 heteroatoms selected from the group consisting of N, O, and S substituted with 0-3 R³¹;

R¹³, at each occurrence, is independently selected from

H, C_1-4 alkyl, C_2-4 alkenyl, and C_2-4 alkynyl;

alternatively, R¹² and R¹³ join to form a 5- or 6-membered ring optionally substituted with —

O—

or —

N(R¹⁴)—

;

alternatively, R¹² and R¹³ when attached to N may be combined to form a 9- or 10-membered bicyclic heterocyclic ring system containing from 1-3 heteroatoms selected from the group consisting of N, O, and S, wherein said bicyclic heterocyclic ring system is unsaturated or partially saturated, wherein said bicyclic heterocyclic ring system is substituted with 0-3 R¹⁶;

R¹⁴, at each occurrence, is independently selected from H, methyl, ethyl, propyl, and butyl;

R¹⁵, at each occurrence, is independently selected from

H, C_1-4 alkyl, C_2-4 alkenyl, and C_2-4 alkynyl;

R¹⁶, at each occurrence, is independently selected from

H, OH, F, Cl, CN, NO₂, CF₃, SO₂R⁴⁵, NR⁴⁶R⁴⁷, —

C(═

O)H,

methyl, ethyl, methoxy, ethoxy, trifluoromethyl, and trifluoromethoxy;

R³¹, at each occurrence, is independently selected from

H, OH, halo, CF₃, SO₂R⁴⁵, NR⁴⁶R⁴⁷, and C_1-4 alkyl;

R³³, at each occurrence, is independently selected from

H, OH, halo, CN, NO₂, CF₃, SO₂R⁴⁵, NR⁴⁶R⁴⁷, —

C(═

O)H,

C_1-6 alkyl, C_2-6 alkenyl, C_2-6 alkynyl,

C_3-6 cycloalkyl;

C_1-4 haloalkyl, C_1-4 haloalkyl-oxy-, C_1-4 alkyloxy-,

C_1-4 alkylthio-, C_1-4 alkyl-C(═

O)—

, C_1-4 alkyl-C(═

O)NH—

, C_1-4 alkyl-OC(═

O)—

, C_1-4 alkyl-C(═

O)O—

, C_3-6 cycloalkyl-oxy-, C_3-6 cycloalkylmethyl-oxy-;

C_1-6 alkyl substituted with OH, methoxy, ethoxy, propoxy, or butoxy; and

C_2-6 alkenyl substituted with OH, methoxy, ethoxy, propoxy, or butoxy;

R⁴¹, at each occurrence, is independently selected from

H, CF₃, halo, OH, CO₂H, SO₂R⁴⁵, NR⁴⁶R⁴⁷, NO₂, CN,

C_2-8 alkenyl, C_2-8 alkynyl, C_1-4 alkoxy, C_1-4 haloalkyl

C_1-4 alkyl substituted with 0-1 R⁴³,

aryl substituted with 0-3 R⁴², and

5-10 membered heterocyclic ring system containing from 1-4 heteroatoms selected from the group consisting of N, O, and S substituted with 0-3 R⁴⁴;

R⁴², at each occurrence, is independently selected from

H, CF₃, halo, OH, CO₂H, SO₂R⁴⁵, NR⁴⁶R⁴⁷, NO₂, CN, CH(═

NH)NH₂, NHC(═

NH)NH₂,

C_2-6 alkenyl, C_2-6 alkynyl, C_1-4 alkoxy, C_1-4 haloalkyl, C_3-6 cycloalkyl,

C_1-4 alkyl substituted with 0-1 R⁴³,

aryl substituted with 0-3 R⁴⁴, and

5-10 membered heterocyclic ring system containing from 1-4 heteroatoms selected from the group consisting of N, O, and S substituted with 0-3 R⁴⁴;

R⁴³ is C_3-6 cycloalkyl or aryl substituted with 0-3 R⁴⁴;

R⁴⁴, at each occurrence, is independently selected from H, halo, —

OH, NR⁴⁶R⁴⁷, CO₂H, SO₂R⁴⁵, —

CF₃, —

OCF₃, —

CN, —

NO₂, C_1-4 alkyl, and C_1-4 alkoxy;

R⁴⁵ is C_1-4 alkyl;

R⁴⁶, at each occurrence, is independently selected from H and C_1-4 alkyl;

R⁴⁷, at each occurrence, is independently selected from H and C_1-4 alkyl;

k is 1 or 2;

m is 0 or 1; and

n is 1 or 2.

3. A compound of claim 1 wherein:

X is —

S—

;

R¹ is selected from

H,

C_1-4 alkyl,

C_2-4 alkenyl,

C_2-4 alkynyl,

C_3-4 cycloalkyl,

C_1-3 alkyl substituted with 0-1 R²,

C_2-3 alkenyl substituted with 0-1 R², and

C_2-3 alkynyl substituted with 0-1 R²;

R², at each occurrence, is independently selected from

C_1-4 alkyl,

C_2-4 alkenyl,

C_2-4 alkynyl,

C_3-6 cycloalkyl,

phenyl substituted with 0-5 R⁴²;

C_3-6 carbocyclic group substituted with 0-3 R⁴¹, and

5-6 membered heterocyclic ring system containing 1, 2, or 3 heteroatoms selected from the group consisting of N, O, and S substituted with 0-3 R⁴¹;

R⁵ is H, methyl, ethyl, propyl, or butyl;

R^6a is H, methyl, ethyl, methoxy, —

OH, or —

CF₃;

R^6b is H;

R⁷ and R⁹, at each occurrence, are independently selected from

H, halo, —

CF₃, —

OCF₃, —

OH, —

CN, —

NO₂, —

NR⁴⁶R⁴⁷,

C_1-4 alkyl, C_2-4 alkenyl, C_2-4 alkynyl, C_1-4 haloalkyl, C_1-4 alkoxy, (C_1-4 haloalkyl)oxy,

C_3-10 cycloalkyl substituted with 0-2 R³³,

C_1-4 alkyl substituted with 0-2 R¹¹,

C_3-10 carbocyclic group substituted with 0-3 R³³,

aryl substituted with 0-5 R³³, and

5-6 membered heterocyclic ring system containing 1, 2, or 3 heteroatoms selected from the group consisting of N, O, and S substituted with 0-3 R³¹;

R⁸ is selected from

—

OH, —

CN, —

NO₂,

C_2-4 alkenyl, C_2-4 alkynyl, (C_1-4 haloalkyl)oxy,

C_3-10 cycloalkyl substituted with 0-2 R³³,

C_1-4 alkyl substituted with 1-2 R¹¹,

C_2-4 alkenyl substituted with 0-2 R¹¹,

C_2-4 alkynyl substituted with 0-1 R¹¹,

C_3-10 carbocyclic group substituted with 0-3 R³³,

aryl substituted with 0-5 R³³,

5-6 membered heterocyclic ring system containing 1, 2, or 3 heteroatoms selected from the group consisting of N, O, and S substituted with 0-3 R³¹;

OR¹², SR¹², NR¹²R¹³, NR¹²C(O)R¹⁵, NR¹²C(O)OR¹⁵, NR¹²S(O)₂R¹⁵, and NR¹²C(O)NHR¹⁵;

R¹¹ is selected from

—

CN, —

NO₂,

C_2-4 alkenyl, C_2-4 alkynyl, C_1-4 alkoxy, (C_1-4 haloalkyl)oxy,

C_3-10 cycloalkyl substituted with 0-2 R³³,

C_3-10 carbocyclic group substituted with 0-3 R³³,

aryl substituted with 0-5 R³³, and

5-6 membered heterocyclic ring system containing 1, 2, or 3 heteroatoms selected from the group consisting of N, O, and S substituted with 0-3 R³¹;

R¹², at each occurrence, is independently selected from

C_1-4 alkyl substituted with 0-1 R^12a,

C_2-4 alkenyl substituted with 0-1 R^12a,

C_2-4 alkynyl substituted with 0-1 R^12a,

C_3-6 cycloalkyl substituted with 0-3 R³³,

phenyl substituted with 0-5 R³³;

C_3-10 carbocyclic group substituted with 0-3 R³³, and

5-10 membered heterocyclic ring system containing from 1-4 heteroatoms selected from the group consisting of N, O, and S substituted with 0-3 R³¹;

R^12a, at each occurrence, is independently selected from

phenyl substituted with 0-5 R³³;

C_3-10 carbocyclic group substituted with 0-3 R³³, and

5-10 membered heterocyclic ring system containing from 1-4 heteroatoms selected from the group consisting of N, O, and S substituted with 0-3 R³¹;

R¹³, at each occurrence, is independently selected from H, C_1-4 alkyl, C_2-4 alkenyl, and C_2-4 alkynyl;

alternatively, R¹² and R¹³ join to form a 5- or 6-membered ring optionally substituted with —

O—

or —

N(R¹⁴)—

;

alternatively, R¹² and R¹³ when attached to N may be combined to form a 9- or 10-membered bicyclic heterocyclic ring system containing from 1-3 heteroatoms selected from the group consisting of one N, two N, three N, one N one O, and one N one S;

wherein said bicyclic heterocyclic ring system is unsaturated or partially saturated, wherein said bicyclic heterocyclic ring system is substituted with 0-2 R¹⁶;

R¹⁴, at each occurrence, is independently selected from H, methyl, ethyl, propyl, and butyl;

R¹⁵, at each occurrence, is independently selected from H, methyl, ethyl, propyl, and butyl;

R¹⁶, at each occurrence, is independently selected from H, OH, F, Cl, CN, NO₂, methyl, ethyl, methoxy, ethoxy, trifluoromethyl, and trifluoromethoxy;

R³¹, at each occurrence, is independently selected from H, OH, halo, CF₃, methyl, ethyl, and propyl;

R³³, at each occurrence, is independently selected from

H, OH, halo, CN, NO₂, CF₃, SO₂R⁴⁵, NR⁴⁶R⁴⁷, —

C(═

O)H,

C_1-6 alkyl, C_2-6 alkenyl, C_2-6 alkynyl,

C_3-6 cycloalkyl, C_1-4 haloalkyl, C_1-4 haloalkyl-oxy-, C_1-4 alkyloxy-, C_1-4 alkylthio-, C_1-4 alkyl-C(═

O)—

,

C_1-4 alkyl-C(═

O)NH—

, C_1-4 alkyl-OC(═

O)—

,

C_1-4 alkyl-C(═

O)O—

, C_3-6 cycloalkyl-oxy-,

C_3-6 cycloalkylmethyl-oxy-;

C_1-6 alkyl substituted with OH, methoxy, ethoxy, propoxy, or butoxy; and

C_2-6 alkenyl substituted with OH, methoxy, ethoxy, propoxy, or butoxy;

R⁴¹, at each occurrence, is independently selected from

H, CF₃, halo, OH, CO₂H, SO₂R⁴⁵, NR⁴⁶R⁴⁷, NO₂, CN,

C_2-4 alkenyl, C_2-4 alkynyl, C_1-3 alkoxy, C_1-3 haloalkyl, and C_1-3 alkyl;

R⁴², at each occurrence, is independently selected from

H, CF₃, halo, OH, CO₂H, SO₂R⁴⁵, NR⁴⁶R⁴⁷, NO₂, CN, CH(═

NH)NH₂, NHC(═

NH)NH₂,

C_2-4 alkenyl, C_2-4 alkynyl, C_1-3 alkoxy, C_1-3 haloalkyl, C_3-6 cycloalkyl, and C_1-3 alkyl;

R⁴³ is cyclopropyl, cyclobutyl, cyclopentyl, cyclohexyl, phenyl, or pyridyl, each substituted with 0-3 R⁴⁴;

R⁴⁴, at each occurrence, is independently selected from H, halo, —

OH, NR⁴⁶R⁴⁷, CO₂H, SO₂R⁴⁵, —

CF₃, —

OCF₃, —

CN, —

NO₂, methyl, ethyl, propyl, butyl, methoxy, ethoxy, propoxy, and butoxy;

R⁴⁵ is methyl, ethyl, propyl, or butyl;

R⁴⁶, at each occurrence, is independently selected from H, methyl, ethyl, propyl, and butyl;

R⁴⁷, at each occurrence, is independently selected from from H, methyl, ethyl, propyl, and butyl;

k is 1;

m is 1; and

n is 1 or 2.

4. A compound of claim 1 wherein:

X is —

S—

;

R¹ is selected from

H,

C_1-4 alkyl,

C_2-4 alkenyl,

C_2-4 alkynyl,

C_3-4 cycloalkyl,

C_1-3 alkyl substituted with 0-1 R²,

C_2-3 alkenyl substituted with 0-1 R², and

C_2-3 alkynyl substituted with 0-1 R²;

R², at each occurrence, is independently selected from

C_1-4 alkyl,

C_2-4 alkenyl,

C_2-4 alkynyl,

C_3-6 cycloalkyl,

phenyl substituted with 0-5 R⁴²;

C_3-6 carbocyclic group substituted with 0-3 R⁴¹, and

5-6 membered heterocyclic ring system containing 1, 2, or 3 heteroatoms selected from the group consisting of N, O, and S substituted with 0-3 R⁴¹;

R⁵ is H, methyl, ethyl, propyl, or butyl;

R^6a is H, methyl, ethyl, methoxy, —

OH, or —

CF₃;

R^6b is H;

R⁷ and R⁹, at each occurrence, are independently selected from

H, F, Cl, —

CH₃, —

OCH₃, —

CF₃, —

OCF₃, —

CN, and —

NO₂,

R⁸ is selected from

—

OH, —

CN, —

NO₂,

C_2-4 alkenyl, C_2-4 alkynyl, (C_1-4 haloalkyl)oxy,

C_3-10 cycloalkyl substituted with 0-2 R³³,

C_1-4 alkyl substituted with 1-2 R¹¹,

C_2-4 alkenyl substituted with 0-2 R¹¹,

C_2-4 alkynyl substituted with 0-1 R¹¹,

C_3-10 carbocyclic group substituted with 0-3 R³³,

aryl substituted with 0-5 R³³,

5-6 membered heterocyclic ring system containing 1, 2, or 3 heteroatoms selected from the group consisting of N, O, and S substituted with 0-3 R³¹;

OR¹², SR¹², NR¹²R¹³, NR¹²C(O)R¹⁵, NR¹²C(O)OR¹⁵, NR¹²S(O)₂R¹⁵, and NR¹²C(O)NHR¹⁵;

R¹¹ is selected from

—

CN, —

NO₂,

C_2-4 alkenyl, C_2-4 alkynyl, C_1-4 alkoxy, (C_1-4 haloalkyl)oxy,

C_3-10 cycloalkyl substituted with 0-2 R³³,

C_3-10 carbocyclic group substituted with 0-3 R³³,

aryl substituted with 0-5 R³³, and

5-6 membered heterocyclic ring system containing 1, 2, or 3 heteroatoms selected from the group consisting of N, O, and S substituted with 0-3 R³¹;

R¹², at each occurrence, is independently selected from

C_1-4 alkyl substituted with 0-1 R^12a,

C_2-4 alkenyl substituted with 0-1 R^12a,

C_2-4 alkynyl substituted with 0-1 R^12a,

C_3-6 cycloalkyl substituted with 0-3 R³³,

phenyl substituted with 0-5 R³³;

C_3-10 carbocyclic group substituted with 0-3 R³³, and

5-10 membered heterocyclic ring system containing from 1-4 heteroatoms selected from the group consisting of N, O, and S substituted with 0-3 R³¹;

R^12a, at each occurrence, is independently selected from

phenyl substituted with 0-5 R³³;

C_3-10 carbocyclic group substituted with 0-3 R³³, and

5-10 membered heterocyclic ring system containing from 1-4 heteroatoms selected from the group consisting of N, O, and S substituted with 0-3 R³¹;

R¹³, at each occurrence, is independently selected from

H, C_1-4 alkyl, C_2-4 alkenyl, and C_2-4 alkynyl;

alternatively, R¹² and R¹³ join to form a 5- or 6-membered ring optionally substituted with —

O—

or —

N(R¹⁴)—

;

alternatively, R¹² and R¹³ when attached to N may be combined to form a 9- or 10-membered bicyclic heterocyclic ring system containing from 1-3 heteroatoms selected from the group consisting of N, O, and S;

wherein said bicyclic heterocyclic ring system is selected from indolyl, indolinyl, indazolyl, benzimidazolyl, benzimidazolinyl, and benztriazolyl;

wherein said bicyclic heterocyclic ring system is substituted with 0-1 R¹⁶;

R¹⁴, at each occurrence, is independently selected from H, methyl, ethyl, propyl, and butyl;

R¹⁵, at each occurrence, is independently selected from H, methyl, ethyl, propyl, and butyl;

R¹⁶, at each occurrence, is independently selected from

H, OH, F, Cl, CN, NO₂, methyl, ethyl, methoxy, ethoxy, trifluoromethyl, and trifluoromethoxy;

R³¹, at each occurrence, is independently selected from

H, OH, halo, CF₃, methyl, ethyl, and propyl;

R³³, at each occurrence, is independently selected from

H, OH, halo, CN, NO₂, CF₃, SO₂R⁴⁵, NR⁴⁶R⁴⁷, —

C(═

O)H,

C_1-6 alkyl, C_2-6 alkenyl, C_2-6 alkynyl,

C_3-6 cycloalkyl, C_1-4 haloalkyl, C_1-4 haloalkyl-oxy-, C_1-4 alkyloxy-,

C_1-4 alkylthio-, C_1-4 alkyl-C(═

O)—

, C_1-4 alkyl-C(═

O)NH—

, C_1-4 alkyl-OC(═

O)—

,

C_1-4 alkyl-C(═

O)O—

, C_3-6 cycloalkyl-oxy-, C_3-6 cycloalkylmethyl-oxy-;

C_1-6 alkyl substituted with OH, methoxy, ethoxy, propoxy, or butoxy; and

C_2-6 alkenyl substituted with OH, methoxy, ethoxy, propoxy, or butoxy;

R⁴¹, at each occurrence, is independently selected from

H, CF₃, halo, OH, CO₂H, SO₂R⁴⁵, NR⁴⁶R⁴⁷, NO₂, CN,

C_2-4 alkenyl, C_2-4 alkynyl, C_1-3 alkoxy, C_1-3 haloalkyl, and C_1-3 alkyl;

R⁴², at each occurrence, is independently selected from

H, CF₃, halo, OH, CO₂H, SO₂R⁴⁵, NR⁴⁶R⁴⁷, NO₂, CN, CH(═

NH)NH₂, NHC(═

NH)NH₂, C_2-4 alkenyl, C_2-4 alkynyl, C_1-3 alkoxy, C_1-3 haloalkyl, C_3-6 cycloalkyl, and C_1-3 alkyl;

R⁴³ is cyclopropyl, cyclobutyl, cyclopentyl, cyclohexyl, phenyl, or pyridyl, each substituted with 0-3 R⁴⁴;

R⁴⁴, at each occurrence, is independently selected from H, halo, —

OH, NR⁴⁶R⁴⁷, CO₂H, SO₂R⁴⁵, —

CF₃, —

OCF₃, —

CN, —

NO₂, methyl, ethyl, propyl, butyl, methoxy, ethoxy, propoxy, and butoxy;

R⁴⁵ is methyl, ethyl, propyl, or butyl;

R⁴⁶, at each occurrence, is independently selected from H, methyl, ethyl, propyl, and butyl;

R⁴⁷, at each occurrence, is independently selected from from H, methyl, ethyl, propyl, and butyl;

k is 1;

m is 1; and

n is 1 or 2.

5. A compound of claim 1 wherein:

X is —

S—

;

R¹ is selected from H,

C_1-5 alkyl substituted with 0-1 R²,

C_2-5 alkenyl substituted with 0-1 R², and

C_2-3 alkynyl substituted with 0-1 R²;

R² is C_3-6 cycloalkyl;

R⁵ is H, methyl, ethyl, or propyl;

R^6a is H, methyl, or ethyl;

R^6b is H;

R⁷ and R⁹, at each occurrence, are independently selected from

H, F, Cl, —

CH₃, —

OCH₃, —

CF₃, —

OCF₃, —

CN, and —

NO₂,

R⁸ is selected from

methyl substituted with R¹¹;

ethenyl substituted with R¹¹;

OR¹², SR¹², NR¹²R¹³, NR¹²C(O)R¹⁵, NR¹²C(O)OR¹⁵, NR¹²S(O)₂R¹⁵, and NR¹²C(O)NHR¹⁵;

R¹¹ is selected from

phenyl-substituted with 0-5 fluoro;

2-(H₃CCH₂C(═

O))-phenyl-substituted with R³³;

2-(H₃CC(═

O))-phenyl-substituted with R³³;

2-(HC(═

O))-phenyl-substituted with R³³;

2-(H₃CCH(OH))-phenyl-substituted with R³³;

2-(H₃CCH₂CH(OH))-phenyl-substituted with R³³;

2-(HOCH₂)-phenyl-substituted with R³³;

2-(HOCH₂CH₂)-phenyl-substituted with R³³;

2-(H₃COCH₂)-phenyl-substituted with R³³;

2-(H₃COCH₂CH₂)-phenyl-substituted with R³³;

2-(H₃CCH(OMe))-phenyl-substituted with R³³;

2-(H₃COC(═

O))-phenyl-substituted with R³³;

2-(HOCH₂CH═

CH)-phenyl-substituted with R³³;

2-((MeOC═

O)CH═

CH)-phenyl-substituted with R³³;

2-(methyl)-phenyl-substituted with R³³;

2-(ethyl)-phenyl-substituted with R³³;

2-(i-propyl)-phenyl-substituted with R³³;

2-(F₃C)-phenyl-substituted with R³³;

2-(NC)-phenyl-substituted with R³³;

2-(H₃CO)-phenyl-substituted with R³³;

2-(fluoro)-phenyl-substituted with R³³;

2-(chloro)-phenyl-substituted with R³³;

3-(NC)-phenyl-substituted with R³³;

3-(H₃CO)-phenyl-substituted with R³³;

3-(fluoro)-phenyl-substituted with R³³;

3-(chloro)-phenyl-substituted with R³³;

4-(NC)-phenyl-substituted with R³³;

4-(fluoro)-phenyl-substituted with R³³;

4-(chloro)-phenyl-substituted with R³³;

4-(H₃CS)-phenyl-substituted with R³³;

4-(H₃CO)-phenyl-substituted with R³³;

4-(ethoxy)-phenyl-substituted with R³³;

4-(i-propoxy)-phenyl-substituted with R³³;

4-(i-butoxy)-phenyl-substituted with R³³;

4-(H₃CCH₂CH₂C (═

O))-phenyl-substituted with R³³;

4-((H₃C)₂CHC(═

O))-phenyl-substituted with R³³;

4-(H₃CCH₂C(═

O))-phenyl-substituted with R³³;

4-(H₃CC(═

O))-phenyl-substituted with R³³;

4-(H₃CCH₂CH₂CH(OH))-phenyl-substituted with R³³;

4-((H₃C)₂CHCH(OH))-phenyl-substituted with R³³;

4-(H₃CCH₂CH(OH))-phenyl-substituted with R³³;

4-(H₃CCH(OH))-phenyl-substituted with R³³;

4-(cyclopropyloxy)-phenyl-substituted with R³³;

4-(cyclobutyloxy)-phenyl-substituted with R³³; and

4-(cyclopentyloxy)-phenyl-substituted with R³³;

R¹² is selected from

phenyl-substituted with 0-5 fluoro;

2-(H₃CCH₂C(═

O))-phenyl-substituted with R³³;

2-(H₃CC(═

O))-phenyl-substituted with R³³;

2-(HC(═

O))-phenyl-substituted with R³³;

2-(H₃CCH(OH))-phenyl-substituted with R³³;

2-(H₃CCH₂CH(OH))-phenyl-substituted with R³³;

2-(HOCH₂)-phenyl-substituted with R³³;

2-(HOCH₂CH₂)-phenyl-substituted with R³³;

2-(H₃COCH₂)-phenyl-substituted with R³³;

2-(H₃COCH₂CH₂)-phenyl-substituted with R³³;

2-(H₃CCH(OMe))-phenyl-substituted with R³³;

2-(H₃COC(═

O))-phenyl-substituted with R³³;

2-(HOCH₂CH═

CH)-phenyl-substituted with R³³;

2-((MeOC═

O)CH═

CH)-phenyl-substituted with R³³;

2-(methyl)-phenyl-substituted with R³³;

2-(ethyl)-phenyl-substituted with R³³;

2-(i-propyl)-phenyl-substituted with R³³;

2-(F₃C)-phenyl-substituted with R³³;

2-(NC)-phenyl-substituted with R³³;

2-(H₃CO)-phenyl-substituted with R³³;

2-(fluoro)-phenyl-substituted with R³³;

2-(chloro)-phenyl-substituted with R³³;

3-(NC)-phenyl-substituted with R³³;

3-(H₃CO)-phenyl-substituted with R³³;

3-(fluoro)-phenyl-substituted with R³³;

3-(chloro)-phenyl-substituted with R³³;

4-(NC)-phenyl-substituted with R³³;

4-(fluoro)-phenyl-substituted with R³³;

4-(chloro)-phenyl-substituted with R³³;

4-(H₃CS)-phenyl-substituted with R³³;

4-(H₃CO)-phenyl-substituted with R³³;

4-(ethoxy)-phenyl-substituted with R³³;

4-(i-propoxy)-phenyl-substituted with R³³;

4-(i-butoxy)-phenyl-substituted with R³³;

4-(H₃CCH₂CH₂C(═

O))-phenyl-substituted with R³³;

4-((H₃C)₂CHC(═

O) )-phenyl-substituted with R³³;

4-(H₃CCH₂C(═

O))-phenyl-substituted with R³³;

4-(H₃CC(═

O))-phenyl-substituted with R³³;

4-(H₃CCH₂CH₂CH(OH))-phenyl-substituted with R³³;

4-((H₃C)₂CHCH(OH))-phenyl-substituted with R³³;

4-(H₃CCH₂CH(OH))-phenyl-substituted with R³³;

4-(H₃CCH(OH))-phenyl-substituted with R³³;

4-(cyclopropyloxy)-phenyl-substituted with R³³;

4-(cyclobutyloxy)-phenyl-substituted with R³³; and

4-(cyclopentyloxy)-phenyl-substituted with R³³;

R¹³ is H, methyl, or ethyl;

alternatively, R¹² and R¹³ join to form a 5- or 6-membered ring selected from pyrrolyl, pyrrolidinyl, imidazolyl, piperidinyl, piperizinyl, methylpiperizinyl, and morpholinyl;

alternatively, R¹² and R¹³ when attached to N may be combined to form a 9- or 10-membered bicyclic heterocyclic ring system containing from 1-3 heteroatoms selected from the group consisting of N, O, and S;

wherein said bicyclic heterocyclic ring system is selected from indolyl, indolinyl, indazolyl, benzimidazolyl, benzimidazolinyl, and benztriazolyl;

wherein said bicyclic heterocyclic ring system is substituted with 0-1 R¹⁶;

R¹⁵ is H, methyl, ethyl, propyl, or butyl;

R¹⁶, at each occurrence, is independently selected from H, OH, F, Cl, CN, NO₂, methyl, ethyl, methoxy, ethoxy, trifluoromethyl, and trifluoromethoxy;

R³³, at each occurrence, is independently selected from H, F, Cl, —

CH₃, —

OCH₃, —

CF₃, —

OCF₃, —

CN, and —

NO₂;

k is 1;

m is 1; and

n is 1 or 2.

6. A compound of claim 1 wherein:

X is —

O—

;

R¹ is selected from

H,

C_1-4 alkyl,

C_2-4 alkenyl,

C_2-4 alkynyl,

C_3-4 cycloalkyl,

C_1-3 alkyl substituted with 0-1 R²,

C_2-3 alkenyl substituted with 0-1 R², and

C_2-3 alkynyl substituted with 0-1 R²;

R², at each occurrence, is independently selected from

C_1-4 alkyl,

C_2-4 alkenyl,

C_2-4 alkynyl,

C_3-6 cycloalkyl,

phenyl substituted with 0-5 R⁴²;

C_3-6 carbocyclic group substituted with 0-3 R⁴¹, and

5-6 membered heterocyclic ring system containing 1, 2, or 3 heteroatoms selected from the group consisting of N, O, and S substituted with 0-3 R⁴¹;

R⁵ is H, methyl, ethyl, propyl, or butyl;

R^6a is H, methyl, ethyl, methoxy, —

OH, or —

CF₃;

R^6b is H;

R⁷ and R⁹, at each occurrence, are independently selected from

H, halo, —

CF₃, —

OCF₃, —

OH, —

CN, —

NO₂, —

NR⁴⁶R⁴⁷,

C_1-4 alkyl, C_2-4 alkenyl, C_2-4 alkynyl, C_1-4 haloalkyl, C_1-4 alkoxy, (C_1-4 haloalkyl)oxy,

C_3-10 cycloalkyl substituted with 0-2 R³³,

C_1-4 alkyl substituted with 0-2 R¹¹,

C_3-10 carbocyclic group substituted with 0-3 R³³,

aryl substituted with 0-5 R³³, and

5-6 membered heterocyclic ring system containing 1, 2, or 3 heteroatoms selected from the group consisting of N, O, and S substituted with 0-3 R³¹;

R⁸ is selected from

—

OH, —

CN, —

NO₂,

C_2-4 alkenyl, C_2-4 alkynyl, (C_1-4 haloalkyl)oxy,

C_3-10 cycloalkyl substituted with 0-2 R³³,

C_1-4 alkyl substituted with 1-2 R¹¹,

C_2-4 alkenyl substituted with 0-2 R¹¹,

C_2-4 alkynyl substituted with 0-1 R¹¹,

C_3-10 carbocyclic group substituted with 0-3 R³³,

aryl substituted with 0-5 R³³,

5-6 membered heterocyclic ring system containing 1, 2, or 3 heteroatoms selected from the group consisting of N, O, and S substituted with 0-3 R³¹;

OR¹², SR¹², NR¹²R¹³, NR¹²C(O)R¹⁵, NR¹²C(O)OR¹⁵, NR¹²S(O)₂R¹⁵, and NR¹²C(O)NHR¹⁵;

R¹¹ is selected from

—

CN, —

NO₂,

C_2-4 alkenyl, C_2-4 alkynyl, C_1-4 alkoxy, (C_1-4 haloalkyl)oxy,

C_3-10 cycloalkyl substituted with 0-2 R³³,

C_3-10 carbocyclic group substituted with 0-3 R³³,

aryl substituted with 0-5 R³³, and

5-6 membered heterocyclic ring system containing 1, 2, or 3 heteroatoms selected from the group consisting of N, O, and S substituted with 0-3 R³¹;

R¹², at each occurrence, is independently selected from

C_1-4 alkyl substituted with 0-1 R^12a,

C_2-4 alkenyl substituted with 0-1 R^12a,

C_2-4 alkynyl substituted with 0-1 R^12a,

C_3-6 cycloalkyl substituted with 0-3 R³³,

phenyl substituted with 0-5 R³³;

C_3-10 carbocyclic group substituted with 0-3 R³³, and

5-10 membered heterocyclic ring system containing from 1-4 heteroatoms selected from the group consisting of N, O, and S substituted with 0-3 R³¹;

R^12a, at each occurrence, is independently selected from

phenyl substituted with 0-5 R³³;

C_3-10 carbocyclic group substituted with 0-3 R³³, and

5-10 membered heterocyclic ring system containing from 1-4 heteroatoms selected from the group consisting of N, O, and S substituted with 0-3 R³¹;

R¹³, at each occurrence, is independently selected from

H, C_1-4 alkyl, C_2-4 alkenyl, and C_2-4 alkynyl;

alternatively, R¹² and R¹³ join to form a 5- or 6-membered ring optionally substituted with —

O—

or —

N(R¹⁴)—

;

alternatively, R¹² and R¹³ when attached to N may be combined to form a 9- or 10-membered bicyclic heterocyclic ring system containing from 1-3 heteroatoms selected from the group consisting of one N, two N, three N, one N one O, and one N one S;

wherein said bicyclic heterocyclic ring system is unsaturated or partially saturated, wherein said bicyclic heterocyclic ring system is substituted with 0-2 R¹⁶;

R¹⁴, at each occurrence, is independently selected from H, methyl, ethyl, propyl, and butyl;

R¹⁵, at each occurrence, is independently selected from H, methyl, ethyl, propyl, and butyl;

R¹⁶, at each occurrence, is independently selected from

H, OH, F, Cl, CN, NO₂, methyl, ethyl, methoxy, ethoxy, trifluoromethyl, and trifluoromethoxy;

R³¹, at each occurrence, is independently selected from

H, OH, halo, CF₃, methyl, ethyl, and propyl;

R³³, at each occurrence, is independently selected from

H, OH, halo, CN, NO₂, CF₃, SO₂R⁴⁵, NR⁴⁶R⁴⁷, —

C(═

O)H,

C_1-6 alkyl, C_2-6 alkenyl, C_2-6 alkynyl,

C_3-6 cycloalkyl, C_1-4 haloalkyl, C_1-4 haloalkyl-oxy-, C_1-4 alkyloxy-,

C_1-4 alkylthio-, C_1-4 alkyl-C(═

O)—

, C_1-4 alkyl-C(═

O)NH—

, C_1-4 alkyl-OC(═

O)—

,

C_1-4 alkyl-C(═

O)O—

, C_3-6 cycloalkyl-oxy-, C_3-6 cycloalkylmethyl-oxy-;

C_1-6 alkyl substituted with OH, methoxy, ethoxy, propoxy, or butoxy; and

C_2-6 alkenyl substituted with OH, methoxy, ethoxy, propoxy, or butoxy;

R⁴¹, at each occurrence, is independently selected from

H, CF₃, halo, OH, CO₂H, SO₂R⁴⁵, NR⁴⁶R⁴⁷, NO₂, CN, C_2-4 alkenyl, C_2-4 alkynyl, C_1-3 alkoxy, C_1-3 haloalkyl, and C_1-3 alkyl;

R⁴², at each occurrence, is independently selected from H, CF₃, halo, OH, CO₂H, SO₂R⁴⁵, NR⁴⁶R⁴⁷, NO₂, CN, CH(═

NH)NH₂, NHC(═

NH)NH₂, C_2-4 alkenyl, C_2-4 alkynyl, C_1-3 alkoxy, C_1-3 haloalkyl, C_3-6 cycloalkyl, and C_1-3 al

R⁴³ is cyclopropyl, cyclobutyl, cyclopentyl, cyclohexyl, phenyl, or pyridyl, each substituted with 0-3 R⁴⁴;

R⁴⁴, at each occurrence, is independently selected from H, halo, —

OH, NR⁴⁶R⁴⁷, CO₂H, SO₂R⁴⁵, —

CF₃, —

OCF₃, —

CN, —

NO₂, methyl, ethyl, propyl, butyl, methoxy, ethoxy, propoxy, and butoxy;

R⁴⁵ is methyl, ethyl, propyl, or butyl;

R⁴⁶, at each occurrence, is independently selected from H, methyl, ethyl, propyl, and butyl;

R⁴⁷, at each occurrence, is independently selected from from H, methyl, ethyl, propyl, and butyl;

k is 1;

m is 1; and

n is 1 or 2.

7. A compound of claim 1 wherein

X is —

O—

;

R¹ is selected from

H,

C_1-4 alkyl,

C_2-4 alkenyl,

C_2-4 alkynyl,

C_3-4 cycloalkyl,

C_1-3 alkyl substituted with 0-1 R²,

C_2-3 alkenyl substituted with 0-1 R², and

C_2-3 alkynyl substituted with 0-1 R²;

R², at each occurrence, is independently selected from

C_1-4 alkyl,

C_2-4 alkenyl,

C_2-4 alkynyl,

C_3-6 cycloalkyl,

phenyl substituted with 0-5 R⁴²;

C_3-6 carbocyclic group substituted with 0-3 R⁴¹, and

5-6 membered heterocyclic ring system containing 1, 2, or 3 heteroatoms selected from the group consisting of N, O, and S substituted with 0-3 R⁴¹;

R⁵ is H, methyl, ethyl, propyl, or butyl;

R^6a is H, methyl, ethyl, methoxy, —

OH, or —

CF₃;

R^6b is H;

R⁷ and R⁹, at each occurrence, are independently selected from

H, F, Cl, —

CH₃, —

OCH₃, —

CF₃, —

OCF₃, —

CN, and —

NO₂,

R⁸ is selected from

—

OH, —

CN, —

NO₂,

C_2-4 alkenyl, C_2-4 alkynyl, (C_1-4 haloalkyl)oxy,

C_3-10 cycloalkyl substituted with 0-2 R³³,

C_1-4 alkyl substituted with 1-2 R¹¹,

C_2-4 alkenyl substituted with 0-2 R¹¹,

C_2-4 alkynyl substituted with 0-1 R¹¹,

C_3-10 carbocyclic group substituted with 0-3 R³³,

aryl substituted with 0-5 R³³,

5-6 membered heterocyclic ring system containing 1, 2, or 3 heteroatoms selected from the group consisting of N, O, and S substituted with 0-3 R³¹;

OR¹², SR¹², NR¹²R¹³, NR¹²C(O)R¹⁵, NR¹²C(O)OR¹⁵, NR¹²S(O)₂R¹⁵, and NR¹²C(O)NHR¹⁵;

R¹¹ is selected from

—

CN, —

NO₂,

C_2-4 alkenyl, C_2-4 alkynyl, C_1-4 alkoxy, (C_1-4 haloalkyl)oxy,

C_3-10 cycloalkyl substituted with 0-2 R³³,

C_3-10 carbocyclic group substituted with 0-3 R³³,

aryl substituted with 0-5 R³³, and

5-6 membered heterocyclic ring system containing 1, 2, or 3 heteroatoms selected from the group consisting of N, O, and S substituted with 0-3 R³¹;

R¹², at each occurrence, is independently selected from

C_1-4 alkyl substituted with 0-1 R^12a,

C_2-4 alkenyl substituted with 0-1 R^12a,

C_2-4 alkynyl substituted with 0-1 R^12a,

C_3-6 cycloalkyl substituted with 0-3 R³³,

phenyl substituted with 0-5 R³³;

C_3-10 carbocyclic group substituted with 0-3 R³³, and

5-10 membered heterocyclic ring system containing from 1-4 heteroatoms selected from the group consisting of N, O, and S substituted with 0-3 R³¹;

R^12a, at each occurrence, is independently selected from

phenyl substituted with 0-5 R³³;

C_3-10 carbocyclic group substituted with 0-3 R³³, and

5-10 membered heterocyclic ring system containing from 1-4 heteroatoms selected from the group consisting of N, O, and S substituted with 0-3 R³¹;

R¹³, at each occurrence, is independently selected from H, C_1-4 alkyl, C_2-4 alkenyl, and C_2-4 alkynyl;

alternatively, R¹² and R¹³ join to form a 5- or 6-membered ring optionally substituted with —

O—

or —

N(R¹⁴)—

;

alternatively, R¹² and R¹³ when attached to N may be combined to form a 9- or 10-membered bicyclic heterocyclic ring system containing from 1-3 heteroatoms selected from the group consisting of N, O, and S;

wherein said bicyclic heterocyclic ring system is selected from indolyl, indolinyl, indazolyl, benzimidazolyl, benzimidazolinyl, benztriazolyl, benzoxazolyl, benzoxazolinyl, benzthiazolyl, and dioxobenzthiazolyl;

wherein said bicyclic heterocyclic ring system is substituted with 0-1 R¹⁶;

R¹⁴, at each occurrence, is independently selected from H, methyl, ethyl, propyl, and butyl;

R¹⁵, at each occurrence, is independently selected from H, methyl, ethyl, propyl, and butyl;

R¹⁶, at each occurrence, is independently selected from H, OH, F, Cl, CN, NO₂, methyl, ethyl, methoxy, ethoxy, trifluoromethyl, and trifluoromethoxy;

R³¹, at each occurrence, is independently selected from H, OH, halo, CF₃, methyl, ethyl, and propyl;

R³³, at each occurrence, is independently selected from

H, OH, halo, CN, NO₂, CF₃, SO₂R⁴⁵, NR⁴⁶R⁴⁷, —

C(═

O)H,

C_1-6 alkyl, C_2-6 alkenyl, C_2-6 alkynyl,

C_3-6 cycloalkyl, C_1-4 haloalkyl, C_1-4 haloalkyl-oxy-, C_1-4 alkyloxy-,

C_1-4 alkylthio-, C_1-4 alkyl-C(═

O)—

, C_1-4 alkyl-C(═

O)NH—

, C_1-4 alkyl-OC(═

O)—

,

C_1-4 alkyl-C(═

O)O—

, C_3-6 cycloalkyl-oxy-, C_3-6 cycloalkylmethyl-oxy-;

C_1-6 alkyl substituted with OH, methoxy, ethoxy, propoxy, or butoxy; and

C_2-6 alkenyl substituted with OH, methoxy, ethoxy, propoxy, or butoxy;

R⁴¹, at each occurrence, is independently selected from

H, CF₃, halo, OH, CO₂H, SO₂R⁴⁵, NR⁴⁶R⁴⁷, NO₂, CN,

C_2-4 alkenyl, C_2-4 alkynyl, C_1-3 alkoxy, C_1-3 haloalkyl, and C_1-3 alkyl;

R⁴², at each occurrence, is independently selected from

H, CF₃, halo, OH, CO₂H, SO₂R⁴⁵, NR⁴⁶R⁴⁷, NO₂, CN, CH(═

NH)NH₂, NHC(═

NH)NH₂,

C_2-4 alkenyl, C_2-4 alkynyl, C_1-3 alkoxy, C_1-3 haloalkyl, C_3-6 cycloalkyl, and C_1-3 alkyl;

R⁴³ is cyclopropyl, cyclobutyl, cyclopentyl, cyclohexyl, phenyl, or pyridyl, each substituted with 0-3 R⁴⁴;

R⁴⁴, at each occurrence, is independently selected from H, halo, —

OH, NR⁴⁶R⁴⁷, CO₂H, SO₂R⁴⁵, —

CF₃, —

OCF₃, —

CN, —

NO₂, methyl, ethyl, propyl, butyl, methoxy, ethoxy, propoxy, and butoxy;

R⁴⁵ is methyl, ethyl, propyl, or butyl;

R⁴⁶, at each occurrence, is independently selected from H, methyl, ethyl, propyl, and butyl;

R⁴⁷, at each occurrence, is independently selected from from H, methyl, ethyl, propyl, and butyl;

k is 1;

m is 1; and

n is 1 or 2.

8. A compound of claim 1 wherein:

X is —

O—

;

R¹ is selected from H,

C_1-5 alkyl substituted with 0-1 R²,

C_2-5 alkenyl substituted with 0-1 R², and

C_2-3 alkynyl substituted with 0-1 R²;

R² is C_3-6 cycloalkyl;

R⁵ is H, methyl, ethyl, or propyl;

R^6a is H, methyl, or ethyl;

R^6b is H;

R⁷ and R⁹, at each occurrence, are independently selected from

H, F, Cl, —

CH₃, —

OCH₃, —

CF₃, —

OCF₃, —

CN, and —

NO₂,

R⁸ is selected from

methyl substituted with R¹¹;

ethenyl substituted with R¹¹;

OR¹², SR¹², NR¹²R¹³, NR¹²C(O)R¹⁵, NR¹²C(O)OR¹⁵, NR¹²S(O)₂R¹⁵, and NR¹²C(O)NHR¹⁵;

R¹¹ is selected from

phenyl-substituted with 0-5 fluoro;

2-(H₃CCH₂C(═

O))-phenyl-substituted with R³³;

2-(H₃CC(═

O))-phenyl-substituted with R³³;

2-(HC(═

O))-phenyl-substituted with R³³;

2-(H₃CCH(OH))-phenyl-substituted with R³³;

2-(H₃CCH₂CH(OH))-phenyl-substituted with R³³;

2-(HOCH₂)-phenyl-substituted with R³³;

2-(HOCH₂CH₂)-phenyl-substituted with R³³;

2-(H₃COCH₂)-phenyl-substituted with R³³;

2-(H₃COCH₂CH₂)-phenyl-substituted with R³³;

2-(H₃CCH(OMe))-phenyl-substituted with R³³;

2-(H₃COC(═

O))-phenyl-substituted with R³³;

2-(HOCH₂CH═

CH)-phenyl-substituted with R³³;

2-((MeOC═

O)CH═

CH)-phenyl-substituted with R³³;

2-(methyl)-phenyl-substituted with R³³;

2-(ethyl)-phenyl-substituted with R³³;

2-(i-propyl)-phenyl-substituted with R³³;

2-(F₃C)-phenyl-substituted with R³³;

2-(NC)-phenyl-substituted with R³³;

2-(H₃CO)-phenyl-substituted with R³³;

2-(fluoro)-phenyl-substituted with R³³;

2-(chloro)-phenyl-substituted with R³³;

3-(NC)-phenyl-substituted with R³³;

3-(H₃CO)-phenyl-substituted with R³³;

3-(fluoro)-phenyl-substituted with R³³;

3-(chloro)-phenyl-substituted with R³³;

4-(NC)-phenyl-substituted with R³³;

4-(fluoro)-phenyl-substituted with R³³;

4-(chloro)-phenyl-substituted with R³³;

4-(H₃CS)-phenyl-substituted with R³³;

4-(H₃CO)-phenyl-substituted with R³³;

4-(ethoxy)-phenyl-substituted with R³³;

4-(i-propoxy)-phenyl-substituted with R³³;

4-(i-butoxy)-phenyl-substituted with R³³;

4-(H₃CCH₂CH₂C(═

O))-phenyl-substituted with R³³;

4-((H₃C)₂CHC(═

O))-phenyl-substituted with R³³;

4-(H₃CCH₂C(═

O))-phenyl-substituted with R³³;

4-(H₃CC(═

O))-phenyl-substituted with R³³;

4-(H₃CCH₂CH₂CH(OH))-phenyl-substituted with R³³;

4-((H₃C)₂CHCH(OH))-phenyl-substituted with R³³;

4-(H₃CCH₂CH(OH))-phenyl-substituted with R³³;

4-(H₃CCH(OH))-phenyl-substituted with R³³;

4-(cyclopropyloxy)-phenyl-substituted with R³³;

4-(cyclobutyloxy)-phenyl-substituted with R³³; and

4-(cyclopentyloxy)-phenyl-substituted with R³³;

R¹² is selected from

phenyl-substituted with 0-5 fluoro;

2-(H₃CCH₂C(═

O))-phenyl-substituted with R³³;

2-(H₃CC(═

O))-phenyl-substituted with R³³;

2-(HC(═

O))-phenyl-substituted with R³³;

2-(H₃CCH(OH))-phenyl-substituted with R³³;

2-(H₃CCH₂CH(OH))-phenyl-substituted with R³³;

2-(HOCH₂)-phenyl-substituted with R³³;

2-(HOCH₂CH₂)-phenyl-substituted with R³³;

2-(H₃COCH₂)-phenyl-substituted with R³³;

2-(H₃COCH₂CH₂)-phenyl-substituted with R³³;

2-(H₃CCH(OMe))-phenyl-substituted with R³³;

2-(H₃COC(═

O))-phenyl-substituted with R³³;

2-(HOCH₂CH═

CH)-phenyl-substituted with R³³;

2-((MeOC═

O)CH═

CH)-phenyl-substituted with R³³;

2-(methyl)-phenyl-substituted with R³³;

2-(ethyl)-phenyl-substituted with R³³;

2-(i-propyl)-phenyl-substituted with R³³;

2-(F₃C)-phenyl-substituted with R³³;

2-(NC)-phenyl-substituted with R³³;

2-(H₃CO)-phenyl-substituted with R³³;

2-(fluoro)-phenyl-substituted with R³³;

2-(chloro)-phenyl-substituted with R³³;

3-(NC)-phenyl-substituted with R³³;

3-(H₃CO)-phenyl-substituted with R³³;

3-(fluoro)-phenyl-substituted with R³³;

3-(chloro)-phenyl-substituted with R³³;

4-(NC)-phenyl-substituted with R³³;

4-(fluoro)-phenyl-substituted with R³³;

4-(chloro)-phenyl-substituted with R³³;

4-(H₃CS)-phenyl-substituted with R³³;

4-(H₃CO)-phenyl-substituted with R³³;

4-(ethoxy)-phenyl-substituted with R³³;

4-(i-propoxy)-phenyl-substituted with R³³;

4-(i-butoxy)-phenyl-substituted with R³³;

4-(H₃CCH₂CH₂C (═

O))-phenyl-substituted with R³³;

4-((H₃C)₂CHC(═

O))-phenyl-substituted with R³³;

4-(H₃CCH₂C(═

O))-phenyl-substituted with R³³;

4-(H₃CC(═

O))-phenyl-substituted with R³³;

4-(H₃CCH₂CH₂CH(OH))-phenyl-substituted with R³³;

4-((H₃C)₂CHCH(OH))-phenyl-substituted with R³³;

4-(H₃CCH₂CH(OH))-phenyl-substituted with R³³;

4-(H₃CCH(OH))-phenyl-substituted with R³³;

4-(cyclopropyloxy)-phenyl-substituted with R³³;

4-(cyclobutyloxy)-phenyl-substituted with R³³; and

4-(cyclopentyloxy)-phenyl-substituted with R³³;

R¹³ is H, methyl, or ethyl;

alternatively, R¹² and R¹³ join to form a 5- or 6-membered ring selected from pyrrolyl, pyrrolidinyl, imidazolyl, piperidinyl, piperizinyl, methylpiperizinyl,and morpholinyl;

alternatively, R¹² and R¹³ when attached to N may be combined to form a 9- or 10-membered bicyclic heterocyclic ring system containing from 1-3 heteroatoms selected from the group consisting of N, O, and S;

wherein said bicyclic heterocyclic ring system is selected from indolyl, indolinyl, indazolyl, benzimidazolyl, benzimidazolinyl, benztriazolyl, benzoxazolyl, benzoxazolinyl, benzthiazolyl, and dioxobenzthiazolyl;

wherein said bicyclic heterocyclic ring system is substituted with 0-1 R¹⁶;

R¹⁵ is H, methyl, ethyl, propyl, or butyl;

R¹⁶, at each occurrence, is independently selected from H, OH, F, Cl, CN, NO₂, methyl, ethyl, methoxy, ethoxy, trifluoromethyl, and trifluoromethoxy;

R³³, at each occurrence, is independently selected from H, F, Cl, —

CH₃, —

OCH₃, —

CF₃, —

OCF₃, —

CN, and —

NO₂;

k is 1;

m is 1; and

n is 1 or 2.

9. A compound of claim 2 of Formula

wherein:

b is a single bond;

X is —

S—

or —

O—

;

R¹ is selected from

hydrogen, methyl, ethyl, n-propyl, n-butyl, s-butyl,

t-butyl, n-pentyl, n-hexyl, 2-propyl, 2-butyl, 2-pentyl, 2-hexyl, 2-methylpropyl, 2-methylbutyl, 2-methylpentyl, 2-ethylbutyl, 3-methylpentyl, 3-methylbutyl,

4-methylpentyl, 2-fluoroethyl, 2,2-difluoroethyl,

2,2,2-trifluoroethyl,

2-propenyl, 2-methyl-2-propenyl, trans-2-butenyl,

3-methyl-butenyl, 3-butenyl, trans-2-pentenyl,

cis-2-pentenyl, 4-pentenyl, 4-methyl-3-pentenyl,

3,3-dichloro-2-propenyl, trans-3-phenyl-2-propenyl,

cyclopropyl, cyclobutyl, cyclopentyl, cyclohexyl, cyclopropylmethyl, cyclobutylmethyl, cyclopentylmethyl, cyclohexylmethyl,

benzyl, 2-methylbenzyl, 3-methylbenzyl, 4-methylbenzyl, 2,5-dimethylbenzyl, 2,4-dimethylbenzyl, 3,5-dimethylbenzyl,

2,4,6-trimethyl-benzyl, 3-methoxy-benzyl, 3,5-dimethoxy-benzyl, pentafluorobenzyl, 2-phenylethyl, 1-phenyl-2-propyl, 4-phenylbutyl, 4-phenylbenzyl, 2-phenylbenzyl,

(2,3-dimethoxy-phenyl)C(═

O)—

, (2,5-dimethoxy-phenyl)C(═

O)—

, (3,4-dimethoxy-phenyl)C(═

O)—

,

(3,5-dimethoxy-phenyl)C(═

O)—

, cyclopropyl-C(═

O)—

,

isopropyl-C(═

O)—

, ethyl-CO₂—

, propyl-CO₂—

, t-butyl-CO₂—

,

2,6-dimethoxy-benzyl, 2,4-dimethoxy-benzyl,

2,4,6-trimethoxy-benzyl, 2,3-dimethoxy-benzyl,

2,4,5-trimethoxy-benzyl, 2,3,4-trimethoxy-benzyl,

3,4-dimethoxy-benzyl, 3,4,5-trimethoxy-benzyl,

(4-fluoro-phenyl)ethyl,

—

CH═

CH₂, —

CH₂—

CH═

CH₂, —

CH═

CH—

CH₃, —

C═

CH, —

C═

C—

CH₃, and —

CH₂—

C═

—

CH;

R⁸ is selected from

cyano, nitro, trifluoromethoxy, phenyl,

methylC(═

O)—

, ethylC(═

O)—

, propylC(═

O)—

, isopropylC(═

O)—

, butylC(═

O)—

, phenylC(═

O)—

,

methylCO₂—

, ethylCO₂—

, propylCO₂—

, isopropylCO₂—

, butylCO₂—

, phenylCO₂—

,

dimethylamino-S(═

O)—

, diethylamino-S(═

O)—

,

dipropylamino-S(═

O)—

, di-isopropylamino-S(═

O)—

, dibutylamino-S(═

O)—

, diphenylamino-S(═

O)—

,

dimethylamino-SO₂—

, diethylamino-SO₂—

, dipropylamino-SO₂—

, di-isopropylamino-SO₂—

, dibutylamino-SO₂—

,

diphenylamino-SO₂—

,

dimethylamino-C(═

O)—

, diethylamino-C(═

O)—

,

dipropylamino-C(═

O)—

, di-isopropylamino-C(═

O)—

, dibutylamino-C(═

O)—

, diphenylamino-C(═

O)—

,

2-chlorophenyl, 2-fluorophenyl, 2-bromophenyl, 2-cyanophenyl, 2-methylphenyl, 2-trifluoromethylphenyl,

2-methoxyphenyl, 2-trifluoromethoxyphenyl,

3-chlorophenyl, 3-fluorophenyl, 3-bromophenyl,

3-cyanophenyl, 3-methylphenyl, 3-ethylphenyl,

3-propylphenyl, 3-isopropylphenyl, 3-butylphenyl,

3-trifluoromethylphenyl, 3-methoxyphenyl,

3-isopropoxyphenyl, 3-trifluoromethoxyphenyl,

3-thiomethoxyphenyl,

4-chlorophenyl, 4-fluorophenyl, 4-bromophenyl,

4-cyanophenyl, 4-methylphenyl, 4-ethylphenyl,

4-propylphenyl, 4-isopropylphenyl, 4-butylphenyl,

4-trifluoromethylphenyl, 4-methoxyphenyl,

4-isopropoxyphenyl, 4-trifluoromethoxyphenyl,

4-thiomethoxyphenyl,

2,3-dichlorophenyl, 2,3-difluorophenyl, 2,3-dimethylphenyl,

2,3-ditrifluoromethylphenyl, 2,3-dimethoxyphenyl,

2,3-ditrifluoromethoxyphenyl,

2,4-dichlorophenyl, 2,4-difluorophenyl, 2,4-dimethylphenyl,

2,4-ditrifluoromethylphenyl, 2,4-dimethoxyphenyl,

2,4-ditrifluoromethoxyphenyl,

2,5-dichlorophenyl, 2,5-difluorophenyl, 2,5-dimethylphenyl,

2,5-ditrifluoromethylphenyl, 2,5-dimethoxyphenyl,

2,5-ditrifluoromethoxyphenyl,

2,6-dichlorophenyl, 2,6-difluorophenyl, 2,6-dimethylphenyl,

2,6-ditrifluoromethylphenyl, 2,6-dimethoxyphenyl,

2,6-ditrifluoromethoxyphenyl,

3,4-dichlorophenyl, 3,4-difluorophenyl, 3,4-dimethylphenyl,

3,4-ditrifluoromethylphenyl, 3,4-dimethoxyphenyl,

3,4-ditrifluoromethoxyphenyl,

2,4,6-trichlorophenyl, 2,4,6-trifluorophenyl,

2,4,6-trimethylphenyl, 2,4,6-tritrifluoromethylphenyl,

2,4,6-trimethoxyphenyl, 2,4,6-tritrifluoromethoxyphenyl,

2-chloro-4-CF₃-phenyl, 2-fluoro-3-chloro-phenyl,

2-chloro-4-CF₃-phenyl, 2-chloro-4-methoxy-phenyl,

2-methoxy-4-isopropyl-phenyl, 2-CF₃-4-methoxy-phenyl,

2-methyl-4-methoxy-5-fluoro-phenyl,

2-methyl-4-methoxy-phenyl, 2-chloro-4-CF₃O-phenyl,

2,4,5-trimethyl-phenyl, 2-methyl-4-chloro-phenyl,

methyl-C(═

O)NH—

, ethyl-C(═

O)NH—

, propyl-C(═

O)NH—

,

isopropyl-C(═

O)NH—

, butyl-C(═

O)NH—

, phenyl-C(═

O)NH—

,

4-acetylphenyl, 3-acetamidophenyl, 4-pyridyl, 2-furanyl,

2-thiophenyl, 2-naphthyl;

2-Me-5-F-phenyl, 2-F-5-Me-phenyl, 2-MeO-5-F-phenyl,

2-Me-3-Cl-phenyl, 3-NO₂-phenyl, 2-NO₂-phenyl,

2-Cl-3-Me-phenyl, 2-Me-4-EtO-phenyl, 2-Me-4-F-phenyl,

2-Cl-6-F-phenyl, 2-Cl-4-(CHF₂)O-phenyl,

2,4-diMeO-6-F-phenyl, 2-CF₃-6-F-phenyl,

2-MeS-phenyl, 2,6-diCl-4-MeO-phenyl,

2,3,4-triF-phenyl, 2,6-diF-4-Cl-phenyl,

2,3,4,6-tetraF-phenyl, 2,3,4,5,6-pentaF-phenyl,

2-CF₃-4-EtO-phenyl, 2-CF₃-4-iPrO-phenyl,

2-CF₃-4-Cl-phenyl, 2-CF₃-4-F-phenyl, 2-Cl-4-EtO-phenyl,

2-Cl-4-iPrO-phenyl, 2-Et-4-MeO-phenyl,

2-CHO-4-MeO-phenyl, 2-CH(OH)Me-4-MeO-phenyl,

2-CH(OMe)Me-4-MeO-phenyl, 2-C(═

O)Me-4-MeO-phenyl,

2-CH₂(OH)-4-MeO-phenyl, 2-CH₂(OMe)-4-MeO-phenyl,

2-CH(OH)Et-4-MeO-phenyl, 2-C(═

O)Et-4-MeO-phenyl,

(Z)-2-CH═

CHCO₂Me-4-MeO-phenyl,

2-CH₂CH₂CO₂Me-4-MeO-phenyl,

(Z)-2-CH═

CHCH₂(OH)-4-MeO-phenyl,

(E)-2-CH═

CHCO₂Me-4-MeO-phenyl,

(E)-2-CH═

CHCH₂(OH)-4-MeO-phenyl,

2-CH₂CH₂OMe-4-MeO-phenyl,

2-F-4-MeO-phenyl, 2-Cl-4-F-phenyl,

(2-Cl-phenyl)-CH═

CH—

, (3-Cl-phenyl)-CH═

CH—

,

(2,6-diF-phenyl)-CH═

CH—

, —

CH₂CH═

CH₂,

phenyl-CH═

CH—

, (2-Me-4-MeO-phenyl)-CH═

CH—

,

cyclohexyl, cyclopentyl, cyclohexylmethyl,

—

CH₂CH₂CO₂Et, —

(CH₂)₃CO₂Et, —

(CH₂)₄CO₂Et,

benzyl, 2-F-benzyl, 3-F-benzyl, 4-F-benzyl,

3-MeO-benzyl, 3-OH-benzyl, 2-MeO-benzyl,

2-OH-benzyl, 2-CO₂Me-3-MeO-phenyl,

2-Me-4-CN-phenyl, 2-Me-3-CN-phenyl, 2—

CF₃-4-CN-phenyl,

3-CHO-phenyl, 3-CH₂(OH)-phenyl, 3-CH₂(OMe)-phenyl,

3-CH₂(NMe₂)-phenyl, 3-CN-4-F-phenyl,

3-CONH₂-4-F-phenyl, 2-CH₂(NH₂)-4-MeO-phenyl-,

phenyl-NH—

, (4-F-phenyl)-NH—

, (2,4-diCl-phenyl)-NH—

,

phenyl-C(═

O)NH—

, benzyl-NH—

, (2-Me-4-MeO-phenyl)-NH—

,

(2-F-4-MeO-phenyl)-NH—

, (2-Me-4-F-phenyl)-NH—

,

phenyl-S—

, —

NMe_2, 1-pyrrolidinyl, and

-N(tosylate)_2,

R⁷ and R⁹, are independently selected from hydrogen, fluoro, chloro, bromo, cyano, methyl, ethyl, propyl, isopropyl, butyl, t-butyl, nitro, trifluoromethyl, methoxy, ethoxy, isopropoxy, and trifluoromethoxy;

m is 1; and

n is 1 or 2.

10. A compound of claim 9 of Formula (II)

wherein:

b is a single bond, wherein the bridge hydrogens are in a cis position;

R¹ is selected from

hydrogen, methyl, ethyl, n-propyl, n-butyl, s-butyl,

t-butyl, n-pentyl, n-hexyl, 2-propyl, 2-butyl, 2-pentyl, 2-hexyl, 2-methylpropyl, 2-methylbutyl, 2-methylpentyl, 2-ethylbutyl, 3-methylpentyl, 3-methylbutyl,

4-methylpentyl, 2-fluoroethyl, 2,2-difluoroethyl,

2,2,2-trifluoroethyl, 2-propenyl, 2-methyl-2-propenyl, trans-2-butenyl, 3-methyl-butenyl, 3-butenyl,

trans-2-pentenyl, cis-2-pentenyl, 4-pentenyl,

4-methyl-3-pentenyl, 3,3-dichloro-2-propenyl,

trans-3-phenyl-2-propenyl, cyclopropyl, cyclobutyl, cyclopentyl, cyclohexyl, cyclopropylmethyl, cyclobutylmethyl, cyclopentylmethyl, cyclohexylmethyl,

—

CH═

CH₂, —

CH₂—

CH═

CH₂, —

CH═

CH—

CH₃, —

C═

—

CH, —

C═

—

C—

CH₃, and —

CH₂—

C═

CH;

R⁷ and R⁹, at each occurrence, are independently selected from hydrogen, fluoro, methyl, trifluoromethyl, and methoxy;

R⁸ is selected from

cyano, nitro, trifluoromethoxy, phenyl,

methylC(═

O)—

, ethylC(═

O)—

, propylC(═

O)—

, isopropylC(═

O)—

, butylC(═

O)—

, phenylC(═

O)—

,

methylCo₂—

, ethylCO₂—

, propylCO₂—

, isopropylCO₂—

, butylCO₂—

, phenylCO₂—

,

dimethylamino-S(═

O)—

, diethylamino-S(═

O)—

,

dipropylamino-S(═

O)—

, di-isopropylamino-S(═

O)—

, dibutylamino-S(═

O)—

, diphenylamino-S(═

O)—

,

dimethylamino-SO₂—

, diethylamino-SO₂—

, dipropylamino-SO₂—

, di-isopropylamino-SO₂—

, dibutylamino-SO₂—

,

diphenylamino-SO₂—

,

dimethylamino-C(═

O)—

, diethylamino-C(═

O)—

,

dipropylamino-C(═

O)—

, di-isopropylamino-C(═

O)—

, dibutylamino-C(═

O)—

, diphenylamino-C(═

O)—

,

2-chlorophenyl, 2-fluorophenyl, 2-bromophenyl, 2-cyanophenyl, 2-methylphenyl, 2-trifluoromethylphenyl,

2-methoxyphenyl, 2-trifluoromethoxyphenyl,

3-chlorophenyl, 3-fluorophenyl, 3-bromophenyl,

3-cyanophenyl, 3-methylphenyl, 3-ethylphenyl,

3-propylphenyl, 3-isopropylphenyl, 3-butylphenyl,

3-trifluoromethylphenyl, 3-methoxyphenyl,

3-isopropoxyphenyl, 3-trifluoromethoxyphenyl,

3-thiomethoxyphenyl,

4-chlorophenyl, 4-fluorophenyl, 4-bromophenyl,

4-cyanophenyl, 4-methylphenyl, 4-ethylphenyl,

4-propylphenyl, 4-isopropylphenyl, 4-butylphenyl,

4-trifluoromethylphenyl, 4-methoxyphenyl,

4-isopropoxyphenyl, 4-trifluoromethoxyphenyl,

4-thiomethoxyphenyl,

2,3-dichlorophenyl, 2,3-difluorophenyl, 2,3-dimethylphenyl,

2,3-ditrifluoromethylphenyl, 2,3-dimethoxyphenyl,

2,3-ditrifluoromethoxyphenyl,

2,4-dichlorophenyl, 2,4-difluorophenyl, 2,4-dimethylphenyl,

2,4-ditrifluoromethylphenyl, 2,4-dimethoxyphenyl,

2,4-ditrifluoromethoxyphenyl,

2,5-dichlorophenyl, 2,5-difluorophenyl, 2,5-dimethylphenyl,

2,5-ditrifluoromethylphenyl, 2,5-dimethoxyphenyl,

2,5-ditrifluoromethoxyphenyl,

2,6-dichlorophenyl, 2,6-difluorophenyl, 2,6-dimethylphenyl,

2,6-ditrifluoromethylphenyl, 2,6-dimethoxyphenyl,

2,6-ditrifluoromethoxyphenyl,

3,4-dichlorophenyl, 3,4-difluorophenyl, 3,4-dimethylphenyl,

3,4-ditrifluoromethylphenyl, 3,4-dimethoxyphenyl,

3,4-ditrifluoromethoxyphenyl,

2,4,6-trichlorophenyl, 2,4,6-trifluorophenyl,

2,4,6-trimethylphenyl, 2,4,6-tritrifluoromethylphenyl,

2,4,6-trimethoxyphenyl, 2,4,6-tritrifluoromethoxyphenyl,

2-chloro-4-CF₃-phenyl, 2-fluoro-3-chloro-phenyl,

2-chloro-4-CF₃-phenyl, 2-chloro-4-methoxy-phenyl,

2-methoxy-4-isopropyl-phenyl, 2-CF₃-4-methoxy-phenyl,

2-methyl-4-methoxy-5-fluoro-phenyl,

2-methyl-4-methoxy-phenyl, 2-chloro-4-CF₃O-phenyl,

2,4,5-trimethyl-phenyl, 2-methyl-4-chloro-phenyl,

methyl-C(═

O)NH—

, ethyl-C(═

O)NH—

, propyl-C(═

O)NH—

,

isopropyl-C(═

O)NH—

, butyl-C(═

O)NH—

, phenyl-C(═

O)NH—

,

4-acetylphenyl, 3-acetamidophenyl, 4-pyridyl, 2-furanyl,

2-thiophenyl, 2-naphthyl;

2-Me-5-F-phenyl, 2-F-5-Me-phenyl, 2-MeO-5-F-phenyl,

2-Me-3-Cl-phenyl, 3-NO₂-phenyl, 2-NO₂-phenyl,

2-Cl-3-Me-phenyl, 2-Me-4-EtO-phenyl, 2-Me-4-F-phenyl,

2-Cl-6-F-phenyl, 2-Cl-4-(CHF₂)O-phenyl,

2,4-diMeO-6-F-phenyl, 2-CF₃-6-F-phenyl,

2-MeS-phenyl, 2,6-diCl-4-MeO-phenyl,

2,3,4-triF-phenyl, 2,6-diF-4-Cl-phenyl,

2,3,4,6-tetraF-phenyl, 2,3,4,5,6-pentaF-phenyl,

2-CF₃-4-EtO-phenyl, 2-CF₃-4-iPrO-phenyl,

2-CF₃-4-Cl-phenyl, 2-CF₃-4-F-phenyl, 2-Cl-4-EtO-phenyl,

2-Cl-4-iPrO-phenyl, 2-Et-4-MeO-phenyl,

2-CHO-4-MeO-phenyl, 2-CH(OH)Me-4-MeO-phenyl,

2-CH(OMe)Me-4-MeO-phenyl, 2-C(═

O)Me-4-MeO-phenyl,

2-CH₂(OH)-4-MeO-phenyl, 2-CH₂(OMe)-4-MeO-phenyl,

2-CH(OH)Et-4-MeO-phenyl, 2-C(═

O)Et-4-MeO-phenyl,

(Z)-2-CH═

CHCO₂Me-4-MeO-phenyl,

2-CH₂CH₂CO₂Me-4-MeO-phenyl,

(Z)-2-CH═

CHCH₂(OH)-4-MeO-phenyl,

(E)-2-CH═

CHCO₂Me-4-MeO-phenyl,

(E)-2-CH═

CHCH₂(OH)-4-MeO-phenyl,

2-CH₂CH₂OMe-4-MeO-phenyl,

2-F-4-MeO-phenyl, 2-Cl-4-F-phenyl,

(2-Cl-phenyl)-CH═

CH—

, (3-Cl-phenyl)-CH═

CH—

,

(2,6-diF-phenyl)-CH═

CH—

, —

CH₂CH═

CH₂,

phenyl-CH═

CH—

, (2-Me-4-MeO-phenyl)-CH═

CH—

,

cyclohexyl, cyclopentyl, cyclohexylmethyl,

—

CH₂CH₂CO₂Et, —

(CH₂)₃CO₂Et, —

(CH₂)₄CO₂Et,

benzyl, 2-F-benzyl, 3-F-benzyl, 4-F-benzyl,

3-MeO-benzyl, 3-OH-benzyl, 2-MeO-benzyl,

2-OH-benzyl, 2-CO₂Me-3-MeO-phenyl,

2-Me-4-CN-phenyl, 2-Me-3-CN-phenyl, 2-CF₃-4-CN-phenyl,

3-CHO-phenyl, 3-CH₂(OH)-phenyl, 3-CH₂(OMe)-phenyl,

3-CH₂(NMe₂)-phenyl, 3-CN-4-F-phenyl,

3-CONH₂-4-F-phenyl, 2-CH₂(NH₂)-4-MeO-phenyl-,

phenyl-NH—

, (4-F-phenyl)-NH—

, (2,4-diCl-phenyl)-NH—

,

phenyl-C(═

O)NH—

, benzyl-NH—

, (2-Me-4-MeO-phenyl)-NH—

,

(2-F-4-MeO-phenyl)-NH—

, (2-Me-4-F-phenyl)-NH—

,

phenyl-S—

, —

NMe₂, 1-pyrrolidinyl, and

-N(tosylate)₂; and

n is 1 or 2.

11. A compound of claim 9 of Formula (III)

wherein:

b is a single bond, wherein the bridge hydrogens are in a cis position;

R¹ is selected from

hydrogen, methyl, ethyl, n-propyl, n-butyl, s-butyl,

t-butyl, n-pentyl, n-hexyl, 2-propyl, 2-butyl, 2-pentyl, 2-hexyl, 2-methylpropyl, 2-methylbutyl, 2-methylpentyl, 2-ethylbutyl, 3-methylpentyl, 3-methylbutyl,

4-methylpentyl, 2-fluoroethyl, 2,2-difluoroethyl,

2,2,2-trifluoroethyl, 2-propenyl, 2-methyl-2-propenyl, trans-2-butenyl, 3-methyl-butenyl, 3-butenyl,

trans-2-pentenyl, cis-2-pentenyl, 4-pentenyl,

4-methyl-3-pentenyl, 3,3-dichloro-2-propenyl,

trans-3-phenyl-2-propenyl, cyclopropyl, cyclobutyl, cyclopentyl, cyclohexyl, cyclopropylmethyl, cyclobutylmethyl, cyclopentylmethyl, cyclohexylmethyl,

—

CH═

CH₂, —

CH₂—

CH═

CH₂, —

CH═

CH—

CH₃, —

C≡

CH , —

C≡

C—

CH₃,

and —

CH₂—

C≡

CH;

R⁷ and R⁹, at each occurrence, are independently selected from hydrogen, fluoro, methyl, trifluoromethyl, and methoxy; and

R⁸ is selected from

cyano, nitro, trifluoromethoxy, phenyl,

methylC(═

O)—

, ethylC(═

O)—

, propylC(═

O)—

, isopropylC(═

O)—

, butylC(═

O)—

, phenylC(═

O)—

,

methylCO₂—

, ethylCO₂—

, propylCO₂—

, isopropylCO₂—

, butylCO₂—

, phenylCO₂—

,

dimethylamino-S(═

O)—

, diethylamino-S(═

O)—

,

dipropylamino-S(═

O)—

, di-isopropylamino-S(═

O)—

, dibutylamino-S(═

O)—

, diphenylamino-S(═

O)—

.

dimethylamino-SO₂—

, diethylamino-SO₂—

,

dipropylamino-SO₂—

, di-isopropylamino-SO₂—

,

dibutylamino-SO₂—

, diphenylamino-SO₂—

,

dimethylamino-C(═

O)—

, diethylamino-C(═

O)—

,

dipropylamino-C(═

O)—

, di-isopropylamino-C(═

O)—

, dibutylamino-C(═

O)—

, diphenylamino-C(═

O)—

.

2-chlorophenyl, 2-fluorophenyl, 2-bromophenyl,

2-cyanophenyl, 2-methylphenyl, 2-trifluoromethylphenyl,

2-methoxyphenyl, 2-trifluoromethoxyphenyl,

3-chlorophenyl, 3-fluorophenyl, 3-bromophenyl,

3-cyanophenyl, 3-methylphenyl, 3-ethylphenyl,

3-propylphenyl, 3-isopropylphenyl, 3-butylphenyl,

3-trifluoromethylphenyl, 3-methoxyphenyl,

3-isopropoxyphenyl, 3-trifluoromethoxyphenyl,

3-thiomethoxyphenyl,

4-chlorophenyl, 4-fluorophenyl, 4-bromophenyl,

4-cyanophenyl, 4-methylphenyl, 4-ethylphenyl,

4-propylphenyl, 4-isopropylphenyl, 4-butylphenyl,

4-trifluoromethylphenyl, 4-methoxyphenyl,

4-isopropoxyphenyl, 4-trifluoromethoxyphenyl,

4-thiomethoxyphenyl,

2,3-dichlorophenyl, 2,3-difluorophenyl,

2,3-dimethylphenyl, 2,3-ditrifluoromethylphenyl,

2,3-dimethoxyphenyl, 2,3-ditrifluoromethoxyphenyl,

2,4-dichlorophenyl, 2,4-difluorophenyl,

2,4-dimethylphenyl, 2,4-ditrifluoromethylphenyl,

2,4-dimethoxyphenyl, 2,4-ditrifluoromethoxyphenyl,

2,5-dichlorophenyl, 2,5-difluorophenyl,

2,5-dimethylphenyl, 2,5-ditrifluoromethylphenyl,

2,5-dimethoxyphenyl, 2,5-ditrifluoromethoxyphenyl,

2,6-dichlorophenyl, 2,6-difluorophenyl,

2,6-dimethylphenyl, 2,6-ditrifluoromethylphenyl,

2,6-dimethoxyphenyl, 2,6-ditrifluoromethoxyphenyl,

3,4-dichlorophenyl, 3,4-difluorophenyl,

3,4-dimethylphenyl, 3,4-ditrifluoromethylphenyl,

3,4-dimethoxyphenyl, 3,4-ditrifluoromethoxyphenyl,

2,4,6-trichlorophenyl, 2,4,6-trifluorophenyl,

2,4,6-trimethylphenyl, 2,4,6-tritrifluoromethylphenyl,

2,4,6-trimethoxyphenyl, 2,4,6-tritrifluoromethoxyphenyl,

2-chloro-4-CF₃-phenyl, 2-fluoro-3-chloro-phenyl,

2-chloro-4-CF₃-phenyl, 2-chloro-4-methoxy-phenyl,

2-methoxy-4-isopropyl-phenyl, 2-CF₃-4-methoxy-phenyl,

2-methyl-4-methoxy-5-fluoro-phenyl,

2-methyl-4-methoxy-phenyl, 2-chloro-4-CF₃O-phenyl,

2,4,5-trimethyl-phenyl, 2-methyl-4-chloro-phenyl,

methyl-C(═

O)NH—

, ethyl-C(═

O)NH—

, propyl-C(═

O)NH—

,

isopropyl-C(═

O)NH—

, butyl-C(═

O)NH—

, phenyl-C(═

O)NH—

,

4-acetylphenyl, 3-acetamidophenyl, 4-pyridyl, 2-furanyl,

2-thiophenyl, 2-naphthyl;

2-Me-5-F-phenyl, 2-F-5-Me-phenyl, 2-MeO-5-F-phenyl,

2-Me-3-Cl-phenyl, 3-NO₂-phenyl, 2-NO₂-phenyl,

2-Cl-3-Me-phenyl, 2-Me-4-EtO-phenyl, 2-Me-4-F-phenyl,

2-Cl-6-F-phenyl, 2-Cl-4-(CHF₂)O-phenyl,

2,4-diMeO-6-F-phenyl, 2-CF₃-6-F-phenyl,

2-MeS-phenyl, 2,6-diCl-4-MeO-phenyl,

2,3,4-triF-phenyl, 2,6-diF-4-Cl-phenyl,

2,3,4,6-tetraF-phenyl, 2,3,4,5,6-pentaF-phenyl,

2-CF₃-4-EtO-phenyl, 2-CF₃-4-iPrO-phenyl,

2-CF₃-4-Cl-phenyl, 2-CF₃-4-F-phenyl, 2-Cl-4-EtO-phenyl,

2-Cl-4-iPrO-phenyl, 2-Et-4-MeO-phenyl,

2-CHO-4-MeO-phenyl, 2-CH(OH)Me-4-MeO-phenyl,

2-CH(OMe)Me-4-MeO-phenyl, 2-C(═

O)Me-4-MeO-phenyl,

2-CH₂(OH)-4-MeO-phenyl, 2-CH₂(OMe)-4-MeO-phenyl,

2-CH(OH)Et-4-MeO-phenyl, 2-C(═

O)Et-4-MeO-phenyl,

(Z)-2-CH═

CHCO₂Me-4-MeO-phenyl,

2-CH₂CH₂CO₂Me-4-MeO-phenyl,

(Z)-2-CH═

CHCH₂(OH)-4-MeO-phenyl,

(E)-2-CH═

CHCO₂Me-4-MeO-phenyl,

(E)-2-CH═

CHCH₂(OH)-4-MeO-phenyl,

2-CH₂CH₂OMe-4-MeO-phenyl,

2-F-4-MeO-phenyl, 2-Cl-4-F-phenyl,

(2-Cl-phenyl)-CH═

CH—

, (3-Cl-phenyl)-CH═

CH—

,

(2,6-diF-phenyl)-CH═

CH—

, —

CH₂CH═

CH₂,

phenyl-CH═

CH—

, (2-Me-4-MeO-phenyl)-CH═

CH—

,

cyclohexyl, cyclopentyl, cyclohexylmethyl,

13 CH₂CH₂CO₂Et, —

(CH₂)₃CO₂Et, —

(CH₂)₄CO₂Et,

benzyl, 2-F-benzyl, 3-F-benzyl, 4-F-benzyl,

3-MeO-benzyl, 3-OH-benzyl, 2-MeO-benzyl,

2-OH-benzyl, 2-CO₂Me-3-MeO-phenyl,

2-Me-4-CN-phenyl, 2-Me-3-CN-phenyl, 2-CF₃-4-CN-phenyl,

3-CHO-phenyl, 3-CH₂(OH)-phenyl, 3-CH₂(OMe)-phenyl,

3-CH₂(NMe₂)-phenyl, 3-CN-4-F-phenyl,

3-CONH₂-4-F-phenyl, 2-CH₂(NH₂)-4-MeO-phenyl-,

phenyl-NH—

, (4-F-phenyl)-NH—

, (2,4-diCl-phenyl)-NH—

,

phenyl-C(═

O)NH—

, benzyl-NH—

, (2-Me-4-MeO-phenyl)-NH—

,

(2-F-4-MeO-phenyl)-NH—

, (2-Me-4-F-phenyl)-NH—

,

phenyl-S—

, —

NMe₂, 1-pyrrolidinyl, and

—

-N(tosylate)2; and

n is 1 or 2.

21. A pharmaceutical composition comprising a pharmaceutically acceptable carrier and a therapeutically effective amount of a compound of claims 1-20 or a pharmaceutically acceptable salt thereof.

22. A method for treating a human suffering from a disorder associated with 5HT2C receptor modulation selected from obesity, anorexia, bulemia, depression, anxiety, psychosis, schizophrenia, migraine, addictive behavior, obsessive-compulsive disorder, and sexual disorders;

comprising administering to a patient in need thereof a therapeutically effective amount of a compound of claims 1-11 or a pharmaceutically acceptable salt thereof.

24. A method for treating obesity comprising administering to a patient in need thereof a therapeutically effective amount of a compound of claims 1-11, or a pharmaceutically acceptable salt thereof.

31. A compound of claim 1 selected from the compounds disclosed in Table 1A:

32. A compound of claim 1 selected from the compounds closed in Table 2A:

33. A compound of claim 1 selected from the compounds disclosed in Table 3A:

12. A compound of formula (I):

or stereoisomers or pharmaceutically acceptable salt forms thereof, wherein;

b is a single bond;

X is —

O—

, —

S—

, —

S(═

O)—

, or —

S(═

O)₂—

;

R¹ is selected from

C_1-6 alkyl substituted with Z,

C_2-6 alkenyl substituted with Z,

C_2-6 alkynyl substituted with Z,

C_3-6 cycloalkyl substituted with Z,

aryl substituted with Z,

5-6 membered heterocyclic ring system containing at least one heteroatom selected from the group consisting of N, O, and S, said heterocyclic ring system substituted with Z;

C_1-6 alkyl substituted with 1-2 R², but R² cannot be alkyl;

C_2-6 alkenyl substituted with 0-2 R²,

C_2-6 alkynyl substituted with 0-2 R²,

aryl substituted with 0-2 R², and

5-6 membered heterocyclic ring system containing at least one heteroatom selected from the group consisting of N, O, and S, said heterocyclic ring system substituted with 0-2 R²;

Z is selected from

—

CH(OH)R²,

—

C(ethylenedioxy)R²,

—

OR²,

—

SR²,

—

NR²R³,

—

C(O)R²,

—

C(O)NR²R³,

—

NR³C(O)R²,

—

C(O)OR²,

—

OC(O)R²,

—

CH(═

NR⁴)NR²R³,

—

NHC(═

NR⁴)NR²R³,

—

S(O)R²,

—

S(O)₂R²,

—

S(O)₂NR²R³, and —

NR³S(O)₂R²;

R², at each occurrence, is independently selected from

C_1-4 alkyl,

C_2-4 alkenyl,

C_2-4 alkynyl,

C_3-6 cycloalkyl,

aryl substituted with 0-5 R⁴²;

C_3-10 carbocyclic group substituted with 0-3 R⁴¹, and

5-10 membered heterocyclic ring system containing from 1-4 heteroatoms selected from the group consisting of N, O, and S substituted with 0-3 R⁴¹;

R³, at each occurrence, is independently selected from

H, C_1-4 alkyl, C_2-4 alkenyl, C_2-4 alkynyl, and

C_1-4 alkoxy;

alternatively, R² and R³ join to form a 5- or 6-membered ring optionally substituted with —

O—

or —

N(R⁴)—

;

R⁴, at each occurrence, is independently selected from H, methyl, ethyl, propyl, and butyl;

R⁵ is H, methyl, ethyl, propyl, or butyl;

R^6a is selected from

H, —

OH, —

NR⁴⁶R⁴⁷, —

CF₃,

C_1-4 alkyl, C_2-4 alkenyl, C_1-4 alkynyl, C_1-4 alkoxy, C₁₄ haloalkyl, C_3-6 cycloalkyl, and

aryl substituted with 0-3 R⁴⁴;

R^6b is H;

R⁷, R⁸, and R⁹, at each occurrence, are independently selected from

H, halo, —

CF₃, —

OCF₃, —

OH, —

CN, —

NO₂, —

NR⁴⁶R⁴⁷,

C_1-8 alkyl, C_2-8 alkenyl, C_2-8 alkynyl, C_1-4 haloalkyl, C_1-8 alkoxy, (C_1-4 haloalkyl)oxy,

C_1-4 alkyl substituted with 0-2 R¹¹,

C_3-10 carbocyclic group substituted with 0-3 R³³,

aryl substituted with 0-5 R³³,

5-10 membered heterocyclic ring system containing from 1-4 heteroatoms selected from the group consisting of N, O, and S substituted with 0-3 R³¹;

OR¹², SR¹², NR¹²R¹³, C(O)H, C(O)R¹², C(O)NR¹²R¹³, NR¹⁴C(O)R¹², C(O)OR¹², OC(O)R¹², OC(O)OR¹², CH(═

NR¹⁴)NR¹²R¹³, NHC(═

NR¹⁴)NR¹²R¹³, S(O)R¹², S(O)₂R¹², S(O)NR¹²R¹³, S(O)₂NR¹²R¹³, NR¹⁴S(O)R¹², NR¹⁴S(O)₂R¹², NR¹²C(O)R¹⁵, NR¹²C(O)OR¹⁵, NR¹²S(O)₂R¹⁵, and NR¹²C(O)NHR¹⁵;

R¹¹ is selected from

H, halo, —

CF₃, —

CN, —

NO₂,

C_1-8 alkyl, C_2-8 alkenyl, C_2-8 alkynyl, C_1-4 haloalkyl, C_1-8 alkoxy, C_3-10 cyclocalkyl,

C_3-10 carbocyclic group substituted with 0-3 R³³,

aryl substituted with 0-5 R³³,

5-10 membered heterocyclic ring system containing from 1-4 heteroatoms selected from the group consisting of N, O, and S substituted with 0-3 R³¹;

OR¹², SR¹², NR¹²R¹³, C(O)H, C(O)R¹², C(O)NR¹²R¹³, NR¹⁴C(O)R¹², (O)OR¹²,

OC(O)R¹², OC(O)OR¹², CH(═

NR¹⁴)NR¹²R¹³, NHC(═

NR¹⁴)NR¹²R¹³, S(O)R¹², S(O)₂R¹², S(O)NR¹²R¹³, S(O)₂NR¹²R¹³, NR¹⁴S(O)R¹², and NR¹⁴S(O)₂R¹²,

R¹², at each occurrence, is independently selected from

C_1-4 alkyl,

C_2-4 alkenyl,

C_2-4 alkynyl,

C_3-6 cycloalkyl,

phenyl substituted with 0-5 R³³;

C_3-10 carbocyclic group substituted with 0-3 R³³, and

5-10 membered heterocyclic ring system containing from 1-4 heteroatoms selected from the group consisting of N, O, and S substituted with 0-3 R³¹;

p1 R¹³, at each occurrence, is independently selected from H, C_1-4 alkyl, C_2-4 alkenyl, and C_2-4 alkynyl;

alternatively, R¹² and R¹³ join to form a 5- or 6-membered ring optionally substituted with —

O—

or —

N(R¹⁴)—

;

R¹⁴, at each occurrence, is independently selected from H and C_1-4 alkyl;

R³¹, at each occurrence, is independently selected from

H, OH, halo, CF₃, SO₂R⁴⁵, NR⁴⁶R⁴⁷, methyl, ethyl, and propyl;

R³³, at each occurrence, is independently selected from

H, OH, halo, CN, NO₂, CF₃, SO₂R⁴⁵, NR⁴⁶R⁴⁷,

C_1-3 alkyl, C_2-3 alkenyl, C_2-3 alkynyl, C_3-5 cycloalkyl, C_1-3 haloalkyl, C_1-3 haloalkyl-oxy-, C_1-3 alkyloxy-, C_1-3 alkylthio-, C_1-3 alkyl-C(═

O)—

, and C_1-3 alkyl-C(═

O)NH—

;

R⁴¹, at each occurrence, is independently selected from

H, CF₃, halo, OH, CO₂H, SO₂R⁴⁵, NR⁴⁶R⁴⁷, NO₂, CN, ═

O,

C_2-8 alkenyl, C_2-8 alkynyl, C_1-4 alkoxy, C_1-4 haloalkyl

C_1-4 alkyl substituted with 0-1 R⁴³,

aryl substituted with 0-3 R⁴², and

5-10 membered heterocyclic ring system containing from 1-4 heteroatoms selected from the group consisting of N, O, and S substituted with 0-3 R⁴⁴;

R⁴², at each occurrence, is independently selected from

H, CF₃, halo, OH, CO₂H, SO₂R⁴⁵, SR⁴⁵, NR⁴⁶R⁴⁷, OR⁴⁸, NO₂, CN, CH(═

NH)NH₂, NHC(═

NH)NH₂,

C_2-6 alkenyl, C_2-6 alkynyl, C_1-4 alkoxy, C_1-4 haloalkyl, C_3-6 cycloalkyl,

C_1-4 alkyl substituted with 0-1 R⁴³,

aryl substituted with 0-3 R⁴⁴, and

5-10 membered heterocyclic ring system containing from 1-4 heteroatoms selected from the group consisting of N, O, and S substituted with 0-3 R⁴⁴;

R⁴³ is C_3-6 cycloalkyl or aryl substituted with 0-3 R⁴⁴;

R⁴⁴, at each occurrence, is independently selected from H, halo, —

OH, NR⁴⁶R⁴⁷, CO₂H, SO₂R⁴⁵, —

CF₃, —

OCF₃, —

CN, —

NO₂, C_1-4 alkyl, and C_1-4 alkoxy;

R⁴⁵ is C_1-4 alkyl;

,

R⁴⁶, at each occurrence, is independently selected from H and C_1-4 alkyl;

R⁴⁷, at each occurrence, is independently selected from H, C_1-4 alkyl, —

C(═

O)NH(C_1-4 alkyl), —

SO₂(C_1-4 alkyl), —

SO₂(phenyl), —

C(═

O)O(C_1-4 alkyl), —

C(═

O)(C_1-4 alkyl), and —

C(═

O)H;

R⁴⁸, at each occurrence, is independently selected from H, C_1-4 alkyl, —

C(═

O)NH(C_1-4 alkyl), —

C(═

O)O(C_1-4 alkyl), —

C(═

O)(C_1-4 alkyl), and —

C(═

O)H;

k is 1 or 2;

m is 0, 1, or 2; and

n is 1 or 2;

provided when m is 0 or 1 then k is 1 or 2;

provided when m is 2 then k is 1;

provided that when b is a single bond;

n is 1 or 2;

m is 1;

k is 1;

X is O or S; and

R¹ is C_1-4 alkyl or cyclopropyl, then R⁸ is a substituent other than H.

13. A compound of claim 12 wherein:

X is —

O—

or —

S—

;

R¹ is selected from

C_2-5 alkyl substituted with Z,

C_2-5 alkenyl substituted with Z,

C_2-5 alkynyl substituted with Z,

C_3-6 cycloalkyl substituted with Z,

aryl substituted with Z,

5-6 membered heterocyclic ring system containing at least one heteroatom selected from the group consisting of N, O, and S, said heterocyclic ring system substituted with Z;

C_1-5 alkyl substituted with 1-2 R², but R² cannot be alkyl;

C_2-5 alkenyl substituted with 0-2 R², and

C_2-5 alkynyl substituted with 0-2 R²;

Z is selected from

—

CH(OH)R²,

—

C(ethylenedioxy)R²,

—

OR²,

—

SR²,

—

NR²R³,

—

C(O)R²,

—

C(O)NR²R³,

—

NR³C(O)R²,

—

C(O)OR²,

—

OC(O)R²,

—

CH(═

NR⁴)NR²R³,

—

NHC(═

NR⁴)NR²R³,

—

S(O)R²,

—

S(O)₂R²,

—

S(O)₂NR²R³, and —

NR³S(O)₂R²;

R², at each occurrence, is independently selected from

C_1-4 alkyl,

C_2-4 alkenyl,

C_2-4 alkynyl,

C_3-6 cycloalkyl,

aryl substituted with 0-5 R⁴²;

C_3-10 carbocyclic group substituted with 0-3 R⁴¹, and

5-10 membered heterocyclic ring system containing from 1-4 heteroatoms selected from the group consisting of N, O, and S substituted with 0-3 R⁴¹;

R³, at each occurrence, is independently selected from

H, C_1-4 alkyl, C_2-4 alkenyl, C_2-4 alkynyl, and

C_1-4 alkoxy;

alternatively, R² and R³ join to form a 5- or 6-membered ring optionally substituted with —

O—

or —

N(R⁴)—

;

R⁴, at each occurrence, is independently selected from H, methyl, ethyl, propyl, and butyl;

R⁵ is H, methyl, or ethyl;

R^6a is selected from

H, —

OH, —

NR⁴⁶R⁴⁷, —

CF₃,

C_1-4 alkyl, C_2-4 alkenyl, C_2-4 alkynyl, C_1-4 alkoxy, C_1-4 haloalkyl, and C_3-6 cycloalkyl;

R^6b is H;

R⁷, R⁸, and R⁹, at each occurrence, are independently selected from

H, halo, —

CF₃, —

OCF₃, —

OH, —

OCH₃, —

CN, —

NO₂, —

NR⁴⁶R⁴⁷,

C_1-6 alkyl, C_2-6 alkenyl, C_2-6 alkynyl, C_1-4 haloalkyl, C_1-6 alkoxy, (C_1-4 haloalky)oxy,

C_1-4 alkyl substituted with 0-2 R¹¹,

C_3-10 carbocyclic group substituted with 0-3 R³³,

aryl substituted with 0-5 R³³,

5-10 membered heterocyclic ring system containing from 1-4 heteroatoms selected from the group consisting of N, O, and S substituted with 0-3 R³¹;

OR¹², SR¹², NR¹²R¹³, C(O)H, C(O)R¹², C(O)NR¹²R¹³, NR¹⁴C(O)R¹², C(O)OR¹²OC(O)R¹², CH(═

NR¹⁴)NR¹²R¹³, NHC(═

NR¹⁴)NR¹²R¹³, S(O)R¹², S(O)₂R¹², S(O)₂NR¹²R¹³, NR¹⁴S(O)₂R¹², NR¹⁴S(O)R¹², NR¹⁴S(O)₂R¹², NR¹²C(O)R¹⁵, NR¹²C(O)OR¹⁵, NR¹²S(O)₂R¹⁵, and NR¹²C(O)NHR¹⁵;

R¹¹ is selected from

H, halo, —

CF₃, —

OCF₃, —

OH, —

OCH₃, —

CN, —

NO₂, —

NR⁴⁶R⁴⁷,

C_1-6 alkyl, C_2-6 alkenyl, C_2-6 alkynyl, C_1-4 haloalkyl, C_1-6 alkoxy, (C_1-4 haloalkyl)oxy,

C_3-10 carbocyclic group substituted with 0-3 R³³,

aryl substituted with 0-5 R³³,

5-10 membered heterocyclic ring system containing from 1-4 heteroatoms selected from the group consisting of N, O, and S substituted with 0-3 R³¹;

OR¹², SR¹², NR¹²R¹³, C(O)H, C(O)R¹², C(O)NR¹²R¹³, NR¹⁴C(O)R¹², C(O)OR¹², OC(O)R¹², CH(═

NR¹⁴)NR¹²R¹³, NHC(═

NR¹⁴)NR¹²R¹³, S(O)R¹², S(O)₂R¹², S(O)₂NR¹²R¹³, and NR¹⁴S(O)₂R¹²;

R¹², at each occurrence, is independently selected from

C_1-4 alkyl,

C_2-4 alkenyl,

C_2-4 alkynyl,

C_3-6 cycloalkyl,

phenyl substituted with 0-5 R³³;

C_3-10 carbocyclic group substituted with 0-3 R³³, and

5-10 membered heterocyclic ring system containing from 1-4 heteroatoms selected from the group consisting of N, O, and S substituted with 0-3 R³¹;

R¹³, at each occurrence, is independently selected from

H, C_1-4 alkyl, C_2-4 alkenyl, and C_2-4 alkynyl;

alternatively, R¹² and R¹³ join to form a 5- or 6-membered ring optionally substituted with —

O—

or —

N(R¹⁴)—

;

R¹⁴, at each occurrence, is independently selected from H and C_1-4 alkyl;

R³¹, at each occurrence, is independently selected from

H, OH, halo, CF₃, methyl, and ethyl;

R³³, at each occurrence, is independently selected from

H, OH, halo, CN, NO₂, CF₃, methyl, and ethyl;

R⁴¹, at each occurrence, is independently selected from

H, CF₃, halo, OH, CO₂H, SO₂R⁴⁵, NR⁴⁶R⁴⁷, NO₂, CN, ═

O,

C_2-8 alkenyl, C_2-8 alkynyl, C_1-4 alkoxy, C_1-4 haloalkyl,

C_1-4 alkyl substituted with 0-1 R⁴³,

aryl substituted with 0-3 R⁴², and

5-10 membered heterocyclic ring system containing from 1-4 heteroatoms selected from the group consisting of N, O, and S substituted with 0-3 R⁴⁴;

R⁴², at each occurrence, is independently selected from

H, CF₃, halo, OH, CO₂H, SO₂R⁴⁵, SR⁴⁵, NR⁴⁶R⁴⁷, OR⁴⁸, NO₂, CN, CH(═

NH)NH₂, NHC(═

NH)NH₂,

C_2-6 alkenyl, C_2-6 alkynyl, C_1-4 alkoxy, C_1-4 haloalkyl, C_3-6 cycloalkyl,

C_1-4 alkyl substituted with 0-1 R⁴³,

aryl substituted with 0-3 R⁴⁴, and

5-10 membered heterocyclic ring system containing from 1-4 heteroatoms selected from the group consisting of N, O, and S substituted with 0-3 R⁴⁴;

R⁴³ is C_3-6 cycloalkyl or aryl substituted with 0-3 R⁴⁴;

R⁴⁴, at each occurrence, is independently selected from H, halo, —

OH, NR⁴⁶R⁴⁷, CO₂H, SO₂R⁴⁵, —

CF₃, —

OCF₃, —

CN, —

NO₂, C_1-4 alkyl, and C_{1 4} alkoxy;

R⁴⁵ is C_1-4 alkyl;

R⁴⁶, at each occurrence, is independently selected from H and C_1-3 alkyl;

R⁴⁷, at each occurrence, is independently selected from H, C_1-4 alkyl, —

C(═

O)NH(C_1-4 alkyl),

—

SO₂(C_1-4 alkyl),

—

SO₂(phenyl), —

C(═

O)O(C_1-4 alkyl), —

C(═

O)(C_1-4 alkyl), and —

C(═

O)H;

R⁴⁸, at each occurrence, is independently selected from H, C_1-4 alkyl, —

C(═

O)NH(C_1-4 alkyl),

—

C(═

O)O(C_1-4 alkyl),

—

C(═

O)(C_1-4 alkyl), and —

C(═

O)H;

k is 1 or 2;

m is 0, 1, 2; and

n is 1 or 2.

14. A compound of claim 12 wherein:

X is —

O—

;

R¹ is selected from

C_2-4 alkyl substituted with Z,

C_2-4 alkenyl substituted with Z,

C_2-4 alkynyl substituted with Z,

C_3-6 cycloalkyl substituted with Z,

aryl substituted with Z,

5-6 membered heterocyclic ring system containing at least one heteroatom selected from the group consisting of N, O, and S, said heterocyclic ring system substituted with Z;

C_2-4 alkyl substituted with 1-2 R², but R² is other than alkyl; and

C_2-4 alkenyl substituted with 0-2 R²;

Z is selected from

—

CH(OH)R²,

—

C(ethylenedioxy)R²,

—

OR²,

—

SR²,

—

NR²R³,

—

C(O)R²,

—

C(O)NR²R³,

—

NR³C(O)R²,

—

C(O)OR²,

—

S(O)R²,

—

S(O)₂R²,

—

S(O)₂NR²R³, and —

NR³S(O)₂R²;

R², at each occurrence, is independently selected from

phenyl substituted with 0-5 R⁴²;

C_3-10 carbocyclic group substituted with 0-3 R⁴¹, and

5-10 membered heterocyclic ring system containing from 1-4 heteroatoms selected from the group consisting of N, O, and S substituted with 0-3 R⁴¹;

R³, at each occurrence, is independently selected from

H, C_1-4 alkyl, C_2-4 alkenyl, C_2-4 alkynyl, and

C_1-4 alkoxy;

alternatively, R² and R³ join to form a 5- or 6-membered ring optionally substituted with —

O—

or —

N(R⁴)—

;

R⁴, at each occurrence, is independently selected from H, methyl, ethyl, propyl, and butyl;

R⁵ is H;

R^6a is selected from H, —

OH, —

CF₃, methyl, ethyl, propyl, butyl, methoxy, and, ethoxy;

R^6b is H;

R⁷, R⁸, and R⁹, at each occurrence, are independently selected from

H, halo, —

CF₃, —

OCF₃, —

OH, —

OCH₃, —

CN, —

NO₂,

C_1-4 alkyl, C_1-4 haloalkyl, C_1-4 alkoxy, (C_1-3 haloalkyl)oxy, and

C_1-4 alkyl substituted with 0-2 R¹¹;

R¹¹ is selected from

H, halo, —

CF₃, —

OCF₃, —

OH, —

OCH₃, —

CN, —

NO₂,

C_1-4 alkyl, C_1-4 haloalkyl, C_1-4 alkoxy, and (C_1-3 haloalkyl)oxy;

R³³, at each occurrence, is independently selected from

H, OH, halo, CF₃, and methyl;

R⁴¹, at each occurrence, is independently selected from

H, CF₃, halo, OH, CO₂H, SO₂R⁴⁵, NR⁴⁶R⁴⁷, NO₂, CN, ═

O,

C_2-8 alkenyl, C_2-8 alkynyl, C_1-4 alkoxy, C_1-4 haloalkyl,

C_1-4 alkyl substituted with 0-1 R⁴³,

aryl substituted with 0-3 R⁴², and

5-10 membered heterocyclic ring system containing from 1-4 heteroatoms selected from the group consisting of N, O, and S substituted with 0-3 R⁴⁴;

R⁴², at each occurrence, is independently selected from

H, CF₃, halo, OH, CO₂H, SO₂R⁴⁵, SR⁴⁵, NR⁴⁶R⁴⁷, OR⁴⁸, NO₂, CN, CH(═

NH)NH₂, NHC(═

NH)NH₂,

C_2-6 alkenyl, C_2-6 alkynyl, C_1-4 alkoxy, C_1-4 haloalkyl, C_3-6 cycloalkyl,

C_1-4 alkyl substituted with 0-1 R⁴³,

aryl substituted with 0-3 R⁴⁴, and

5-10 membered heterocyclic ring system containing from 1-4 heteroatoms selected from the group consisting of N, O, and S substituted with 0-3 R⁴⁴;

R⁴³ is cyclopropyl, cyclobutyl, cyclopentyl, cyclohexyl, phenyl, or pyridyl, each substituted with 0-3 R⁴⁴;

R⁴⁴, at each occurrence, is independently selected from H, halo, —

OH, NR⁴⁶R⁴⁷, CO₂H, SO₂R⁴⁵, —

CF₃, —

OCF₃, —

CN, —

NO₂, methyl, ethyl, propyl, butyl, methoxy, ethoxy, propoxy, and butoxy;

R⁴⁵ is methyl, ethyl, propyl, or butyl;

R⁴⁶, at each occurrence, is independently selected from H, methyl, ethyl, propyl, and butyl;

R⁴⁷, at each occurrence, is independently selected from

H, methyl, ethyl, n-propyl, i-propyl, n-butyl,

i-butyl, —

C(═

O)NH(methyl), —

C(═

O)NH(ethyl),

—

SO₂(methyl), —

SO₂(ethyl), —

SO₂(phenyl),

—

C(═

O)O(methyl),—

C(═

O)O(ethyl), —

C(═

O)(methyl),

—

C(═

O)(ethyl), and —

C(═

O)H;

R⁴⁸, at each occurrence, is independently selected from

H, methyl, ethyl, n-propyl, i-propyl, —

C(═

O)NH(methyl), —

C(═

O)NH(ethyl), —

C(═

O)O(methyl),—

C(═

O)O(ethyl), —

C(═

O)(methyl), —

C(═

O)(ethyl), and —

C(═

O)H;

k is 1;

m is 0, 1, or 2; and

n is 1 or 2.

15. A compound of claim 12 wherein:

X is —

O—

;

R¹ is selected from

ethyl substituted with Z,

propyl substituted with Z,

butyl substituted with Z,

propenyl substituted with Z,

butenyl substituted with Z,

ethyl substituted with R²,

propyl substituted with R²,

butyl substituted with R²,

propenyl substituted with R², and

butenyl substituted with R²;

provided that with respect to ethyl, propyl and butyl, R² is other than alkyl;

Z is selected from

—

CH(OH)R²,

—

OR²,

—

SR²,

—

NR²R³,

—

C(O)R²,

—

C(O)NR²R³,

—

NR³C(O)R²,

—

C(O)OR²,

—

S(O)R²,

—

S(O)₂R²,

—

S(O)₂NR²R³, and —

NR³S(O)₂R²;

R², at each occurrence, is independently selected from

phenyl substituted with 0-3 R⁴²;

naphthyl substituted with 0-3 R⁴²;

cyclopropyl substituted with 0-3 R⁴¹;

cyclobutyl substituted with 0-3 R⁴¹;

cyclopentyl substituted with 0-3 R⁴¹;

cyclohexyl substituted with 0-3 R⁴¹;

pyridyl substituted with 0-3 R⁴¹;

indolyl substituted with 0-3 R⁴¹;

indolinyl substituted with 0-3 R⁴¹;

benzimidazolyl substituted with 0-3 R⁴¹;

benzotriazolyl substituted with 0-3 R⁴¹;

benzothienyl substituted with 0-3 R⁴¹;

benzofuranyl substituted with 0-3 R⁴¹;

phthalimid-1-yl substituted with 0-3 R⁴¹;

inden-2-yl substituted with 0-3 R⁴¹;

2,3-dihydro-1H-inden-2-yl substituted with 0-3 R⁴¹;

indazolyl substituted with 0-3 R⁴¹;

tetrahydroquinolinyl substituted with 0-3 R⁴¹; and

tetrahydro-isoquinolinyl substituted with 0-3 R⁴¹;

R³, at each occurrence, is independently selected from H, methyl, and ethyl;

R⁵ is H;

R^6a is selected from H, —

OH, methyl, and methoxy;

R^6b is H;

R⁷, R⁸, and R⁹, at each occurrence, are independently selected from H, F, Cl, methyl, ethyl,

methoxy, —

CF₃,

and —

OCF₃;

R⁴¹, at each occurrence, is independently selected from

H, F, Cl, Br, OH, CF₃, NO₂, CN, ═

O, methyl, ethyl, propyl, butyl, methoxy, and ethoxy;

R⁴², at each occurrence, is independently selected from

H, F, Cl, Br, OH, CF₃, SO₂R⁴⁵, SR⁴⁵, NR⁴⁶R⁴⁷, OR⁴⁸, NO₂, CN, ═

O, methyl, ethyl, propyl, butyl, methoxy, and ethoxy;

R⁴⁵ is methyl, ethyl, propyl, or butyl;

R⁴⁶, at each occurrence, is independently selected from H, methyl, ethyl, propyl, and butyl;

R⁴⁷, at each occurrence, is independently selected from

H, methyl, ethyl, n-propyl, i-propyl, n-butyl,

i-butyl, —

C(═

O)NH(methyl), —

C(═

O)NH(ethyl),

—

SO₂(methyl), —

SO₂(ethyl), —

SO₂(phenyl),

—

C(═

O)O(methyl),—

C(═

O)O(ethyl), —

C(═

O)(methyl),

—

C(═

O)(ethyl), and —

C(═

O)H;

R⁴⁸, at each occurrence, is independently selected from

H, methyl, ethyl, n-propyl, i-propyl, —

C(═

O)NH(methyl), —

C(═

O)NH(ethyl), —

C(═

O)O(methyl),—

C(═

O)O(ethyl), —

C(═

O)(methyl), —

C(═

O)(ethyl), and —

C(═

O)H;

k is 1;

m is 0, 1, or 2; and

n is 1 or 2.

16. A compound of claim 12 wherein:

X is —

S—

;

R¹ is selected from

C_2-4 alkyl substituted with Z,

C_2-4 alkenyl substituted with Z,

C_2-4 alkynyl substituted with Z,

C_3-6 cycloalkyl substituted with Z,

aryl substituted with Z,

5-6 membered heterocyclic ring system containing at least one heteroatom selected from the group consisting of N, O, and S, said heterocyclic ring system substituted with Z;

C_2-4 alkyl substituted with 1-2 R², where R² is other than alkyl; and

C_2-4 alkenyl substituted with 0-2 R²;

Z is selected from

—

CH(OH)R²,

—

C(ethylenedioxy)R²,

—

OR²,

—

SR²,

—

NR²R³,

—

C(O)R²,

—

S(O)R²,

—

S(O)₂R²,

—

S(O)₂NR²R³, and —

NR³S(O)₂R²;

R², at each occurrence, is independently selected from

phenyl substituted with 0-5 R⁴²;

C_3-10 carbocyclic group substituted with 0-3 R⁴¹, and

5-10 membered heterocyclic ring system containing from 1-4 heteroatoms selected from the group consisting of N, O, and S substituted with 0-3 R⁴¹;

R³, at each occurrence, is independently selected from

H, C_1-4 alkyl, C_2-4 alkenyl, C_2-4 alkynyl, and

C_1-4 alkoxy;

alternatively, R² and R³ join to form a 5- or 6-membered ring optionally substituted with —

O—

or —

N(R⁴)—

;

R⁴, at each occurrence, is independently selected from H, methyl, ethyl, propyl, and butyl;

R⁵ is H;

R^6a is selected from H, —

OH, —

CF₃, methyl, ethyl, propyl, butyl, methoxy, and, ethoxy;

R^6b is H;

R⁷, R⁸, and R⁹, at each occurrence, are independently selected from

H, halo, —

CF₃, —

OCF₃, —

OH, —

OCH₃, —

CN, —

NO₂,

C_1-4 alkyl, C_1-4 haloalkyl, C_1-4 alkoxy, (C_1-3 haloalkyl)oxy, and

C_1-4 alkyl substituted with 0-2 R¹¹;

R¹¹ is selected from

H, halo, —

CF₃, —

OCF₃, —

OH, —

OCH₃, —

CN;

—

NO₂,

C_1-4 alkyl, C_1-4 haloalkyl, C_1-4 alkoxy, and (C_1-3 haloalkyl)oxy;

R³³, at each occurrence, is independently selected from

H, OH, halo, CF₃, and methyl;

R⁴¹, at each occurrence, is independently selected from

H, CF₃, halo, OH, CO₂H, SO₂R⁴⁵, NR⁴⁶R⁴⁷, NO₂, CN, ═

O,

C_2-8 alkenyl, C_2-8 alkynyl, C_1-4 alkoxy, C_1-4 haloalkyl,

C_1-4 alkyl substituted with 0-1 R⁴³,

aryl substituted with 0-3 R⁴², and

5-10 membered heterocyclic ring system containing from 1-4 heteroatoms selected from the group consisting of N, O, and S substituted with 0-3 R⁴⁴;

R⁴², at each occurrence, is independently selected from

H, CF₃, halo, OH, CO₂H, SO₂R⁴⁵, SR⁴⁵, NR⁴⁶R⁴⁷, OR⁴⁸, NO₂, CN, CH(═

NH)NH₂, NHC(═

NH)NH₂,

C_2-6 alkenyl, C_2-6 alkynyl, C_1-4 alkoxy, C_1-4 haloalkyl, C_3-6 cycloalkyl,

C_1-4 alkyl substituted with 0-1 R⁴³,

aryl substituted with 0-3 R⁴⁴, and

5-10 membered heterocyclic ring system containing from 1-4 heteroatoms selected from the group consisting of N, O, and S substituted with 0-3 R⁴⁴;

R⁴³ is cyclopropyl, cyclobutyl, cyclopentyl, cyclohexyl, phenyl, or pyridyl, each substituted with 0-3 R⁴⁴;

R⁴⁴, at each occurrence, is independently selected from H, halo, —

OH, NR⁴⁶R⁴⁷, CO₂H, SO₂R⁴⁵, —

CF₃, —

OCF₃, —

CN, —

NO₂, methyl, ethyl, propyl, butyl, methoxy, ethoxy, propoxy, and butoxy;

R⁴⁵ is methyl, ethyl, propyl, or butyl;

R⁴⁶, at each occurrence, is independently selected from H, methyl, ethyl, propyl, and butyl;

R⁴⁷, at each occurrence, is independently selected from

H, methyl, ethyl, n-propyl, i-propyl, n-butyl,

i-butyl, —

C(═

O)NH(methyl), —

C(═

O)NH(ethyl),

—

SO₂(methyl), —

SO₂(ethyl), —

SO₂(phenyl),

—

C(═

O)O(methyl), —

C(═

O)O(ethyl), —

C(═

O)(methyl),

—

C(═

O)(ethyl), and —

C(═

O)H;

R⁴⁸, at each occurrence, is independently selected from

H, methyl, ethyl, n-propyl, i-propyl, —

C(═

O)NH(methyl), —

C(═

O)NH(ethyl), —

C(═

O)O(methyl),—

C(═

O)O(ethyl), —

C(═

O)(methyl), —

C(═

O)(ethyl), and —

C(═

O)H;

k is 1;

m is O, 1, or 2; and

n is 1 or 2.

17. A compound of claim 12 wherein:

X is —

O—

;

R¹ is selected from

ethyl substituted with Z;

propyl substituted with Z;

butyl substituted with Z;

propenyl substituted with Z;

butenyl substituted with Z;

ethyl substituted with R²;

propyl substituted with R²;

butyl substituted with R²;

provided that with respect to ethyl, propyl and butyl, R² is other than alkyl;

propenyl substituted with R²; and

butenyl substituted with R²;

Z is selected from

—

CH(OH)R²,

—

OR²,

—

SR²,

—

NR²R³,

—

C(O)R²,

—

C(O)NR²R³,

—

NR³C(O)R²,

—

C(O)OR²,

—

S(O)R²,

—

S(O)₂R²,

—

S(O)₂NR²R³, and —

NR³S(O)₂R²;

R², at each occurrence, is independently selected from

phenyl substituted with 0-3 R⁴²;

naphthyl substituted with 0-3 R⁴²;

cyclopropyl substituted with 0-3 R⁴¹;

cyclobutyl substituted with 0-3 R⁴¹;

cyclopentyl substituted with 0-3 R⁴¹;

cyclohexyl substituted with 0-3 R⁴¹;

pyridyl substituted with 0-3 R⁴¹;

indolyl substituted with 0-3 R⁴¹;

indolinyl substituted with 0-3 R⁴¹;

benzimidazolyl substituted with 0-3 R⁴¹;

benzotriazolyl substituted with 0-3 R⁴¹;

benzothienyl substituted with 0-3 R⁴¹;

benzofuranyl substituted with 0-3 R⁴¹;

phthalimid-1-yl substituted with 0-3 R⁴¹;

inden-2-yl substituted with 0-3 R⁴¹;

2,3-dihydro-1H-inden-2-yl substituted with 0-3 R⁴¹;

indazolyl substituted with 0-3 R⁴¹;

tetrahydroquinolinyl substituted with 0-3 R⁴¹; and

tetrahydro-isoquinolinyl substituted with 0-3 R⁴¹;

R³, at each occurrence, is independently selected from

H, methyl, and ethyl;

R⁵ is H;

R^6a is selected from H, —

OH, methyl, and methoxy;

R^6b is H;

R⁷, R⁸, and R⁹, at each occurrence, are independently selected from H, F, Cl, methyl, ethyl,

methoxy, —

CF₃,

and —

OCF₃;

R⁴¹, at each occurrence, is independently selected from

H, F, Cl, Br, OH, CF₃, NO₂, CN, ═

O, methyl, ethyl, propyl, butyl, methoxy, and ethoxy;

R⁴², at each occurrence, is independently selected from

H, F, Cl, Br, OH, CF₃, SO₂R⁴⁵, SR⁴⁵, NR⁴⁶R⁴⁷, OR⁴⁸, NO₂, CN, ═

O, methyl, ethyl, propyl, butyl, methoxy, and ethoxy;

R⁴⁵ is methyl, ethyl, propyl, or butyl;

R⁴⁶, at each occurrence, is independently selected from H, methyl, ethyl, propyl, and butyl;

R⁴⁷, at each occurrence, is independently selected from

H, methyl, ethyl, n-propyl, i-propyl, n-butyl,

i-butyl, —

C(═

O)NH(methyl), —

C(═

O)NH(ethyl),

—

SO₂(methyl), —

SO₂(ethyl), —

SO₂(phenyl),

—

C(═

O)O(methyl),—

C(═

O)O(ethyl), —

C(═

O)(methyl),

—

C(═

O)(ethyl), and —

C(═

O)H;

R⁴⁸, at each occurrence, is independently selected from

H, methyl, ethyl, n-propyl, i-propyl, —

C(═

O)NH(methyl), —

C(═

O)NH(ethyl), —

C(═

O)O(methyl),—

C(═

O)O(ethyl), —

C(═

O)(methyl), —

C(═

O)(ethyl), and —

C(═

O)H;

k is 1;

m is 0, 1, or 2; and

n is 1 or 2.

18. A compound of claim 12 of Formula (I-a)

wherein:

b is a single bond;

X is —

S—

or —

O—

;

R¹ is selected from

—

(CH₂)₃C(═

O)(4-fluoro-phenyl),

—

(CH₂)₃C(═

O)(4-bromo-phenyl),

—

(CH₂)₃C(═

O)(4-methyl-phenyl),

—

(CH₂)₃C(═

O)(4-methoxy-phenyl),

—

(CH₂)₃C(═

O)(4-(3,4-dichloro-phenyl)phenyl),

—

(CH₂)₃C(═

O)(3-methyl-4-fluoro-phenyl),

—

(CH₂)₃C(═

O)(2,3-dimethoxy-phenyl),

—

(CH₂)₃C(═

O)(phenyl),

—

(CH₂)₃C(═

O)(4-chloro-phenyl),

—

(CH₂)₃C(═

O)(3-methyl-phenyl),

—

(CH₂)₃C(═

O)(4-t-butyl-phenyl),

—

(CH₂)₃C(═

O)(3,4-difluoro-phenyl),

—

(CH₂)₃C(═

O)(2-methoxy-5-fluoro-phenyl),

—

(CH₂)₃C(═

O)(4-fluoro-1-naphthyl),

—

(CH₂)₃C(═

O)(benzyl),

—

(CH₂)₃C(═

O)(4-pyridyl),

—

(CH₂)₃C(═

O)(3-pyridyl),

—

(CH₂)₃CH(OH)(4-fluoro-phenyl),

—

(CH₂)₃CH(OH)(4-pyridyl),

—

(CH₂)₃CH(OH)(2,3-dimethoxy-phenyl),

—

(CH₂)₃S(3-fluoro-phenyl),

—

(CH₂)₃S(4-fluoro-phenyl),

—

(CH₂)₃S(═

O)(4-fluoro-phenyl),

—

(CH₂)₃SO₂(3-fluoro-phenyl),

—

(CH₂)₃SO₂(4-fluoro-phenyl),

—

(CH₂)₃O(4-fluoro-phenyl),

—

(CH₂)₃O(phenyl),

—

(CH₂)₃O(3-pyridyl),

—

(CH₂)₃O(4-pyridyl),

—

(CH₂)₃O(2-NH₂-phenyl),

—

(CH₂)₃O(2-NH₂-5-F-phenyl),

—

(CH₂)₃O(2-NH₂-4-F-phenyl),

—

(CH₂)₃O(2-NH₂-3-F-phenyl),

—

(CH₂)₃O(2-NH₂-4-Cl-phenyl),

—

(CH₂)₃O(2-NH₂-4-OH-phenyl),

—

(CH₂)₃O(2-NH₂-4-Br-phenyl),

—

(CH₂)₃O(2-NHC(═

O)Me-4-F-phenyl),

—

(CH₂)₃O(2-NHC(═

O)Me-phenyl),

—

(CH₂)₃NH(4-fluoro-phenyl),

—

(CH₂)₃N(methyl)(4-fluoro-phenyl),

—

(CH₂)₃CO₂(ethyl),

—

(CH₂)₃C(═

O)N(methyl)(methoxy),

—

(CH₂)₃C(═

O)NH(4-fluoro-phenyl),

—

(CH₂)₂NHC(═

O)(phenyl),

—

(CH₂)₂NMeC(═

O)(phenyl),

—

(CH₂)₂NHC(═

O)(2-fluoro-phenyl),

—

(CH₂)₂NMeC(═

O)(2-fluoro-phenyl),

—

(CH₂)₂NHC(═

O)(4-fluoro-phenyl),

—

(CH₂)₂NMeC(═

O)(4-fluoro-phenyl),

—

(CH₂)₂NHC(═

O)(2,4-difluoro-phenyl),

—

(CH₂)₂NMeC(═

O)(2,4-difluoro-phenyl),

—

(CH₂)₃(3-indolyl),

—

(CH₂)₃(1-methyl-3-indolyl),

—

(CH₂)₃(1-indolyl),

—

(CH₂)₃(1-indolinyl),

—

(CH₂)₃(1-benzimidazolyl),

—

(CH₂)₃(1H-1,2,3-benzotriazol-1-yl),

—

(CH₂)₃(1H-1,2,3-benzotriazol-2-yl),

—

(CH₂)₂(1H-1,2,3-benzotriazol-1-yl),

—

(CH₂)₂(1H-1,2,3-benzotriazol-2-yl),

—

(CH₂)₃(3,4 dihydro-1(2H)-quinolinyl),

—

(CH₂)₂C(═

O)(4-fluoro-phenyl),

—

(CH₂)₂C(═

O)NH(4-fluoro-phenyl),

—

CH₂CH₂(3-indolyl),

—

CH₂CH₂(1-phthalimidyl),

—

(CH₂)₄C(═

O)N(methyl)(methoxy),

—

(CH₂)₄CO₂(ethyl),

—

(CH₂)₄C(═

O)(phenyl),

—

(CH₂)₃CH(phenyl)₂,

—

CH₂CH₂CH═

C(phenyl)₂,

—

CH₂CH₂CH═

CMe(4-F-phenyl),

—

(CH₂)₃CH(4-fluoro-phenyl)₂,

—

CH₂CH₂CH═

C(4-fluoro-phenyl)₂,

—

(CH₂)₂(2,3-dihydro-1H-inden-2-yl), —

(CH₂)₃C(═

O)(2-NH₂-phenyl),

—

(CH₂)₃C(═

O)(2-NH₂-5-F-phenyl),

—

(CH₂)₃C(═

O)(2-NH₂-4-F-phenyl),

—

(CH₂)₃C(═

O)(2-NH₂-3-F-phenyl),

—

(CH₂)₃C(═

O)(2-NH₂-4-Cl-phenyl),

—

(CH₂)₃C(═

O)(2-NH₂-4-OH-phenyl),

—

(CH₂)₃C(═

O)(2-NH₂-4-Br-phenyl),

—

(CH₂)₃(1H-indazol-3-yl),

—

(CH₂)₃(5-F-1H-indazol-3-yl),

—

(CH₂)₃(7-F-1H-indazol-3-yl),

—

(CH₂)₃(6-Cl-1H-indazol-3-yl),

—

(CH₂)₃(6-Br-1H-indazol-3-yl),

—

(CH₂)₃C(═

O)(2-NHMe-phenyl),

—

(CH₂)₃(1-benzothien-3-yl),

—

(CH₂)₃(6-F-1H-indol-1-yl),

—

(CH₂)₃(5-F-1H-indol-1-yl),

—

(CH₂)₃(6-F-2,3-dihydro-1H-indol-1-yl),

—

(CH₂)₃(5-F-2,3-dihydro-1H-indol-1-yl),

—

(CH₂)₃(6-F-1H-indol-3-yl),

—

(CH₂)₃(5-F-1H-indol-3-yl),

—

(CH₂)₃(5-F-1H-indol-3-yl),

—

(CH₂)₃(9H-purin-9-yl),

—

(CH₂)₃(7H-purin-7-yl),

—

(CH₂)₃(6-F-1H-indazol-3-yl),

—

(CH₂)₃C(═

O)(2-NHSO₂Me-4-F-phenyl),

—

(CH₂)₃C(═

O)(2-NHC(═

O)Me-4-F-phenyl),

—

(CH₂)₃C(═

O)(2-NHC(═

O)Me-phenyl),

—

(CH₂)₃C(═

O)(2-NHCO₂Et-4-F-phenyl),

—

(CH₂)₃C(═

O)(2-NHC(═

O)NHEt-4-F-phenyl),

—

(CH₂)₃C(═

O)(2-NHCHO-4-F-phenyl),

—

(CH₂)₃C(═

O)(2-OH-4-F-phenyl),

—

(CH₂)₃C(═

O)(2-MeS-4-F-phenyl),

—

(CH₂)₃C(═

O)(2-NHSO₂Me-4-F-phenyl),

—

(CH₂)₂C(Me)CO₂Me,

—

(CH₂)₂C(Me)CH(OH)(4-F-phenyl)₂,

—

(CH₂)₂C(Me)CH(OH)(4-Cl-phenyl)₂,

—

(CH₂)₂C(Me)C(═

O)(4-F-phenyl),

—

(CH₂)₂C(Me)C(═

O)(2-MeO-4-F-phenyl),

—

(CH₂)₂C(Me)C(═

O)(3-Me-4-F-phenyl),

—

(CH₂)₂C(Me)C(═

O)(2-Me-phenyl),

—

(CH₂)₂C(Me)C(═

O)phenyl,

R⁷, R⁸, and R⁹, at each occurrence, are independently selected from

hydrogen, fluoro, chloro, bromo, cyano, methyl, ethyl, propyl, isopropyl, butyl, t-butyl, nitro, trifluoromethyl, methoxy, ethoxy, isopropoxy, trifluoromethoxy, phenyl, benzyl,

HC(═

O)—

, methylC(═

O)—

, ethylC(═

O)—

, propylC(═

O)—

, isopropylC(═

O)—

, n-butylC(═

O)—

, isobutylC(═

O)—

, secbutylC(═

O)—

, tertbutylC(═

O)—

, phenylC(═

O)—

,

methylC(═

O)NH—

, ethylC(═

O)NH—

, propylC(═

O)NH—

, isopropylC(═

O)NH—

, n-butylC(═

O)NH—

, isobutylC(═

O)NH—

, secbutylC(═

O)NH—

, tertbutylC(═

O)NH—

, phenylC(═

O)NH—

,

methylamino-, ethylamino-, propylamino-, isopropylamino-, n-butylamino-, isobutylamino-, secbutylamino-, tertbutylamino-, phenylamino-, p2 provided that two of substituents R⁷, R⁸, and R⁹, are independently selected from hydrogen, fluoro, chloro, bromo, cyano, methyl, ethyl, propyl, isopropyl, butyl, t-butyl, nitro, trifluoromethyl, methoxy, ethoxy, isopropoxy, and trifluoromethoxy;

k is 1 or 2;

m is 1 or 2; and

n is 1 or 2.

19. A compound of claim 18 of Formula (II-a)

wherein:

b is a single bond, wherein the bridge hydrogens are in a cis position;

R¹ is selected from

—

(CH₂)₃C(═

O)(4-fluoro-phenyl),

—

(CH₂)₃C(═

O)(4-bromo-phenyl),

—

(CH₂)₃C(═

O)(4-methyl-phenyl),

—

(CH₂)₃C(═

O)(4-methoxy-phenyl),

—

(CH₂)₃C(═

O)(4-dichloro-phenyl)phenyl),

—

(CH₂)₃C(═

O)(3-methyl-4-fluoro-phenyl),

—

(CH₂)₃C(═

O)(2,3-dimethoxy-phenyl),

—

(CH₂)₃C(═

O)(phenyl),

—

(CH₂)₃C(═

O)(4-chloro-phenyl),

—

(CH₂)₃C(═

O)(3-methyl-phenyl),

—

(CH₂)₃C(═

O)(4-t-butyl-phenyl),

—

(CH₂)₃C(═

O)(3,4-difluoro-phenyl),

—

(CH₂)₃C(═

O)(2-methoxy-5-fluoro-phenyl),

—

(CH₂)₃C(═

O)(4-fluoro-1-naphthyl),

—

(CH₂)₃C(═

O)(benzyl),

—

(CH₂)₃C(═

O)(4-pyridyl),

—

(CH₂)₃C(═

O)(3-pyridyl),

—

(CH₂)₃CH(OH)(4-fluoro-phenyl),

—

(CH₂)₃CH(OH)(4-pyridyl),

—

(CH₂)₃CH(OH)(2,3-dimethoxy-phenyl),

—

(CH₂)₃S(3-fluoro-phenyl),

—

(CH₂)₃S(4-fluoro-phenyl),

—

(CH₂)₃S(═

O)(4-fluoro-phenyl),

—

(CH₂)₃SO₂(3-fluoro-phenyl),

—

(CH₂)₃SO₂(4-fluoro-phenyl),

—

(CH₂)₃O(4-fluoro-phenyl),

—

(CH₂)₃O(phenyl),

—

(CH₂)₃NH(4-fluoro-phenyl),

—

(CH₂)₃N(methyl)(4-fluoro-phenyl),

—

(CH₂)₃CO₂(ethyl),

—

(CH₂)₃C(═

O)N(methyl)(methoxy),

—

(CH₂)₃C(═

O)NH(4-fluoro-phenyl),

—

(CH₂)₂NHC(═

O)(phenyl),

—

(CH₂)₂NMeC(═

O)(phenyl),

—

(CH₂)₂NHC(═

O)(2-fluoro-phenyl),

—

(CH₂)₂NMeC(═

O)(2-fluoro-phenyl),

—

(CH₂)₂NHC(═

O)(4-fluoro-phenyl),

—

(CH₂)₂NMeC(═

O)(4-fluoro-phenyl),

—

(CH₂)₂NHC(═

O)(2,4-difluoro-phenyl),

—

(CH₂)₂NMeC(═

O)(2,4-difluoro-phenyl),

—

(CH₂)₃(3-indolyl),

—

(CH₂)₃(1-methyl-3-indolyl),

—

(CH₂)₃(1-indolyl),

—

(CH₂)₃(1-indolinyl),

—

(CH₂)₃(1-benzimidazolyl),

—

(CH₂)₃(1H-1,2,3-benzotriazol-1-yl),

—

(CH₂)₃(1H-1,2,3-benzotriazol-2-yl),

—

(CH₂)₂(1H-1,2,3-benzotriazol-1-yl),

—

(CH₂)₂(1H-1,2,3-benzotriazol-2-yl),

—

(CH₂)₃(3,4 dihydro-1(2H)-quinolinyl),

—

(CH₂)₂C(═

)(4-fluoro-phenyl),

—

(CH₂)₂C(═

O)NH(4-fluoro-phenyl),

—

CH₂CH₂(3-indolyl),

—

CH₂CH₂(1-phthalimidyl),

—

(CH₂)₄C(═

O)N(methyl)(methoxy),

—

(CH₂)₄CO₂(ethyl),

—

(CH₂)₄C(═

O)(phenyl),

—

(CH₂)₃CH(phenyl)₂,

—

CH₂CH₂CH═

C(phenyl)₂,

—

CH₂CH₂CH═

CMe(4-F-phenyl),

—

(CH₂)₃CH(4-fluoro-phenyl)₂,

—

CH₂CH₂CH═

C(4-fluoro-phenyl)₂,

—

(CH₂)₂(2,3-dihydro-1H-inden-2-yl),

—

(CH₂)₃C(═

O)(2-NH₂-phenyl),

—

(CH₂)₃C(═

O)(2-NH₂-5-F-phenyl),

—

(CH₂)₃C(═

O)(2-NH₂-4-F-phenyl),

—

(CH₂)₃C(═

O)(2-NH₂-3-F-phenyl),

—

(CH₂)₃C(═

O)(2-NH₂-4-Cl-phenyl),

—

(CH₂)₃C(═

O)(2-NH₂-4-OH-phenyl),

—

(CH₂)₃C(═

O)(2-NH₂-4-Br-phenyl),

—

(CH₂)₃(1H-indazol-3-yl),

—

(CH₂)₃(5-F-1H-indazol-3-yl),

—

(CH₂)₃(7-F-1H-indazol-3-yl),

—

(CH₂)₃(6-Cl-1H-indazol-3-yl),

—

(CH₂)₃(6-Br-1H-indazol-3-yl),

—

(CH₂)₃C(═

O)(2-NHMe-phenyl),

—

(CH₂)₃(1-benzothien-3-yl),

—

(CH₂)₃(6-F-1H-indol-1-yl),

—

(CH₂)₃(5-F-1H-indol-1-yl),

—

(CH₂)₃(6-F-2,3-dihydro-1H-indol-1-yl),

—

(CH₂)₃(5-F-2,3-dihydro-1H-indol-1-yl),

—

(CH₂)₃(6-F-1H-indol-3-yl),

—

(CH₂)₃(5-F-1H-indol-3-yl),

—

(CH₂)₃(5-F-1H-indol-3-yl),

—

(CH₂)₃(9H-purin-9-yl),

—

(CH₂)₃(7H-purin-7-yl),

—

(CH₂)₃(6-F-1H-indazol-3-yl),

—

(CH₂)₃C(═

O)(2-NHSO₂Me-4-F-phenyl),

—

(CH₂)₃C(═

O)(2-NHC(═

O)Me-4-F-phenyl),

—

(CH₂)₃C(═

O)(2-NHC(═

O)Me-4-F-phenyl),

—

(CH₂)₃C(═

O)(2-NHCO₂Et-4-F-phenyl),

—

(CH₂)₃C(═

O)(2-NHC(═

O)NHEt-4-F-phenyl),

—

(CH₂)₃C(═

O)(2-NHCHO-4-F-phenyl),

—

(CH₂)₃C(═

O)(2-OH-4-F-phenyl),

—

(CH₂)₃C(═

O)(2-MeS-4-F-phenyl),

—

(CH₂)₃C(═

O)(2-NHSO₂Me-4-F-phenyl),

—

(CH₂)₂C(Me)CO₂Me,

—

(CH₂)₂C(Me)CH(OH)(4-F-phenyl)₂,

—

(CH₂)₂C(Me)CH(OH)(4-Cl-phenyl)₂,

—

(CH₂)₂C(Me)C(═

O)(4-F-phenyl),

—

(CH₂)₂C(Me)C(═

O)(2-MeO-4-F-phenyl),

—

(CH₂)₂C(Me)C(═

O)(3-Me-4-F-phenyl),

—

(CH₂)₂C(Me)C(═

O)(2-Me-phenyl),

—

(CH₂)₂C(Me)C(═

O)phenyl,

R⁷, R⁸, and R⁹, at each occurrence, are independently selected from hydrogen, fluoro, chloro, bromo, cyano, methyl, ethyl, propyl, isopropyl, butyl, t-butyl, nitro, trifluoromethyl, methoxy, ethoxy, isopropoxy, trifluoromethoxy, methylC(═

O)—

, ethylC(═

O)—

, propylC(═

O)—

, isopropylC(═

O)—

, methylC(═

O)NH—

, ethylC(═

O)NH—

, propylC(═

O)NH—

, isopropylC(═

O)NH, methylamino-, ethylamino-, propylamino-, and isopropylamino-, provided that two of substituents R⁷, R⁸, and R⁹, are independently selected from hydrogen, fluoro, chloro, methyl, trifluoromethyl, methoxy, and trifluoromethoxy;

m is 1 or 2; and

n is 1 or 2.

20. A compound of claim 18 of Formula (III-a)

wherein:

b is a single bond, wherein the bridge hydrogens are in a cis position;

R¹ is selected from

—

(CH₂)₃C(═

O)(4-fluoro-phenyl),

—

(CH₂)₃C(═

O)(4-bromo-phenyl),

—

(CH₂)₃C(═

O)(4-methyl-phenyl),

—

(CH₂)₃C(═

O)(4-methoxy-phenyl),

—

(CH₂)₃C(═

O)(4-(3,4-dichloro-phenyl)phenyl),

—

(CH₂)₃C(═

O)(3-methyl-4-fluoro-phenyl),

—

(CH₂)₃C(═

O)(2,3-dimethoxy-phenyl),

—

(CH₂)₃C(═

O)(phenyl),

—

(CH₂)₃C(═

O)(4-chloro-phenyl),

—

(CH₂)₃C(═

O)(3-methyl-phenyl),

—

(CH₂)₃C(═

O)(4-t-butyl-phenyl),

—

(CH₂)₃C(═

O)(3,4-difluoro-phenyl),

—

(CH₂)₃C(═

O)(2-methoxy-5-fluoro-phenyl),

—

(CH₂)₃C(═

O)(4-fluoro-1-naphthyl),

—

(CH₂)₃C(═

O)(benzyl),

—

(CH₂)₃C(═

O)(4-pyridyl),

—

(CH₂)₃C(═

O)(3-pyridyl),

—

(CH₂)₃CH(OH)(4-fluoro-phenyl),

—

(CH₂)₃CH(OH)(4-pyridyl),

—

(CH₂)₃CH(OH)(2,3-dimethoxy-phenyl),

—

(CH₂)₃S(3-fluoro-phenyl),

—

(CH₂)₃S(4-fluoro-phenyl),

—

(CH₂)₃S(═

O)(4-fluoro-phenyl),

—

(CH₂)₃SO₂(3-fluoro-phenyl),

—

(CH₂)₃SO₂(4-fluoro-phenyl),

—

(CH₂)₃O(4-fluoro-phenyl),

—

(CH₂)₃O(phenyl),

—

(CH₂)₃NH(4-fluoro-phenyl),

—

(CH₂)₃N(methyl)(4-fluoro-phenyl),

—

(CH₂)₃CO₂(ethyl),

—

(CH₂)₃C(═

O)N(methyl)(methoxy),

—

(CH₂)₃C(═

O)NH(4-fluoro-phenyl),

—

(CH₂)₂NHC(═

O)(phenyl),

—

(CH₂)₂NMeC(═

O)(phenyl),

—

(CH₂)₂NHC(═

O)(2-fluoro-phenyl),

—

(CH₂)₂NMeC(═

O)(2-fluoro-phenyl),

—

(CH₂)₂NHC(═

O)(4-fluoro-phenyl),

—

(CH₂)₂NMeC(═

O)(4-fluoro-phenyl),

—

(CH₂)₂NHC(═

O)(2,4-difluoro-phenyl),

—

(CH₂)₂NMeC(═

O)(2,4-difluoro-phenyl),

—

(CH₂)₃(3-indolyl),

—

(CH₂)₃(1-methyl-3-indolyl),

—

(CH₂)₃(1-indolyl),

—

(CH₂)₃(1-indolinyl),

—

(CH₂)₃(1-benzimidazolyl),

—

(CH₂)₃(1H-1,2,3-benzotriazol-1-yl),

—

(CH₂)₃(1H-1,2,3-benzotriazol-2-yl),

—

(CH₂)₂(1H-1,2,3-benzotriazol-1-yl),

—

(CH₂)₂(1H-1,2,3-benzotriazol-2-yl),

—

(CH₂)₃(3,4 dihydro-1(2H)-quinolinyl),

—

(CH₂)₂C(═

O)(4-fluoro-phenyl),

—

(CH₂)₂C(═

O)NH(4-fluoro-phenyl),

—

CH₂CH₂(3-indolyl),

—

CH₂CH₂(1-phthalimidyl),

—

(CH₂)₄C(═

O)N(methyl)(methoxy),

—

(CH₂)₄CO₂(ethyl),

—

(CH₂)₄C(═

O)(phenyl),

—

(CH₂)₃CH(phenyl)₂,

—

CH₂CH₂CH═

C(phenyl)₂,

—

CH₂CH₂CH═

CMe(4-F-phenyl),

—

(CH₂)₃CH(4-fluoro-phenyl)₂,

—

CH₂CH₂CH═

C(4-fluoro-phenyl)₂,

—

(CH₂)₂(2,3-dihydro-1H-inden-2-yl),

—

(CH₂)₃C(═

O)(2-NH₂-phenyl),

—

(CH₂)₃C(═

O)(2-NH₂-5-F-phenyl),

—

(CH₂)₃C(═

O)(2-NH₂-4-F-phenyl),

—

(CH₂)₃C(═

O)(2-NH₂-3-F-phenyl),

—

(CH₂)₃C(═

O)(2-NH₂-4-Cl-phenyl),

—

(CH₂)₃C(═

O)(2-NH₂-4-OH-phenyl),

—

(CH₂)₃C(═

O)(2-NH₂-4-Br-phenyl),

—

(CH₂)₃(1H-indazol-3-yl),

—

(CH₂)₃(5-F-1H-indazol-3-yl),

—

(CH₂)₃(7-F-1H-indazol-3-yl),

—

(CH₂)₃(6-Cl-1H-indazol-3-yl),

—

(CH₂)₃(6-Br-1H-indazol-3-yl),

—

(CH₂)₃C(═

O)(2-NHMe-phenyl),

—

(CH₂)₃(1-benzothien-3-yl),

—

(CH₂)₃(6-F-1H-indol-1-yl),

—

(CH₂)₃(5-F-1H-indol-1-yl),

—

(CH₂)₃(6-F-2,3-dihydro-1H-indol-1-yl),

—

(CH₂)₃(5-F-2,3-dihydro-1H-indol-1-yl),

—

(CH₂)₃(6-F-1H-indol-3-yl),

—

(CH₂)₃(5-F-1H-indol-3-yl),

—

(CH₂)₃(5-F-1H-indol-3-yl),

—

(CH₂)₃(9H-purin-9-yl),

—

(CH₂)₃(7H-purin-7-yl),

—

(CH₂)₃(6-F-1H-indazol-3-yl),

—

(CH₂)₃C(═

O)(2-NHSO₂Me-4-F-phenyl),

—

(CH₂)₃C(═

O)(2-NHC(═

O)Me-4-F-phenyl),

—

(CH₂)₃C(═

O)(2-NHC(═

O)Me-4-F-phenyl),

—

(CH₂)₃C(═

O)(2-NHCO₂Et-4-F-phenyl),

—

(CH₂)₃C(═

O)(2-NHC(═

O)NHEt-4-F-phenyl),

—

(CH₂)₃C(═

O)(2-NHCHO-4-F-phenyl),

—

(CH₂)₃C(═

O)(2-OH-4-F-phenyl),

—

(CH₂)₃C(═

O)(2-MeS-4-F-phenyl),

—

(CH₂)₃C(═

O)(2-NHSO₂Me-4-F-phenyl),

—

(CH₂)₂C(Me)CO₂Me,

—

(CH₂)₂C(Me)CH(OH)(4-F-phenyl)₂,

—

(CH₂)₂C(Me)CH(OH)(4-Cl-phenyl)₂,

—

(CH₂)₂C(Me)C(═

O)(4-F-phenyl),

—

(CH₂)₂C(Me)C(═

O)(2-MeO-4-F-phenyl),

—

(CH₂)₂C(Me)C(═

O)(3-Me-4-F-phenyl),

—

(CH₂)₂C(Me)C(═

O)(2-Me-phenyl),

—

(CH₂)₂C(Me)C(═

O)phenyl,

R⁷, R⁸, and R⁹, at each occurrence, are independently selected from hydrogen, fluoro, chloro, bromo, cyano, methyl, ethyl, propyl, isopropyl, butyl, t-butyl, nitro, trifluoromethyl, methoxy, ethoxy, isopropoxy, trifluoromethoxy, methylC(═

O)—

, ethylC(═

O)—

, propylC(═

O)—

, isopropylC(═

O)—

, methylC(═

O)NH—

, ethylC(═

O)NH—

, propylC(═

O)NH—

, isopropylC(═

O)NH, methylamino-, ethylamino-, propylamino-, and isopropylamino-,

provided that two of substituents R⁷, R⁸, and R⁹, are independently selected from hydrogen, fluoro, chloro, methyl, trifluoromethyl, methoxy, and trifluoromethoxy;

m is 1 or 2; and

n is 1 or 2.

23. A method for treating a human suffering from a disorder associated with 5HT2A receptor modulation selected from depression, psychosis, schizophrenia, migraine, attention deficit disorder, attention deficit hyperactivity disorder, obsessive-compulsive disorder, and sleep disorders;

comprising administering to a patient in need thereof a therapeutically effective amount of a compound of claims 12-20, or a pharmaceutically acceptable salt thereof.

25. A method for treating schizophrenia comprising administering to a patient in need thereof a therapeutically effective amount of a compound of claims 12-20 or a pharmaceutically acceptable salt thereof.

26. A method for treating depression comprising administering to a patient in need thereof a therapeutically effective amount of a compound of claims 12-20 or a pharmaceutically acceptable salt thereof.

27. A compound of claim 12 selected from the compounds disclosed in Table 1:

28. A compound of claim 12 selected from the compounds closed in Table 2:

29. A compound of claim 12 selected from the compounds closed in Table 3:

30. A compound of claim 12 selected from the compounds closed in Table 4: