3-(4-chlorophenyl)-N-[[3-chloro-5-(trifluoromethyl)-2-pyridinyl]methyl]-5-cyclohexylbenzamide;3-(4-chlorophenyl)-5-cyclohexyl-N-[(1S)-2-hydroxy-1-(2-methoxypyrimidin-5-yl)ethyl]benzamide;3-(4-chlorophenyl)-5-cyclohexyl-N-[(1S)-2-hydroxy-1-(2-methylpyrimidin-5-yl)ethyl]benzamide;3-(4-chlorophenyl)-5-cyclohexyl-N-[(1R)-1-(2-methoxypyrimidin-5-yl)ethyl]benzamide;3-(4-chlorophenyl)-5-cyclohexyl-N-[(2-methoxypyrimidin-5-yl)methyl]benzamide;3-(4-chlorophenyl)-5-cyclohexyl-N-(1-pyrazin-2-ylethyl)benzamide

C154H159Cl7F3N17O11 — CID 158027948

IUPAC3-(4-chlorophenyl)-N-[[3-chloro-5-(trifluoromethyl)-2-pyridinyl]methyl]-5-cyclohexylbenzamide;3-(4-chlorophenyl)-5-cyclohexyl-N-[(1S)-2-hydroxy-1-(2-methoxypyrimidin-5-yl)ethyl]benzamide;3-(4-chlorophenyl)-5-cyclohexyl-N-[(1S)-2-hydroxy-1-(2-methylpyrimidin-5-yl)ethyl]benzamide;3-(4-chlorophenyl)-5-cyclohexyl-N-[(1R)-1-(2-methoxypyrimidin-5-yl)ethyl]benzamide;3-(4-chlorophenyl)-5-cyclohexyl-N-[(2-methoxypyrimidin-5-yl)methyl]benzamide;3-(4-chlorophenyl)-5-cyclohexyl-N-(1-pyrazin-2-ylethyl)benzamide
SMILESCC(NC(=O)c1cc(-c2ccc(Cl)cc2)cc(C2CCCCC2)c1)c1cnccn1.COc1ncc(CNC(=O)c2cc(-c3ccc(Cl)cc3)cc(C3CCCCC3)c2)cn1.COc1ncc([C@@H](C)NC(=O)c2cc(-c3ccc(Cl)cc3)cc(C3CCCCC3)c2)cn1.COc1ncc([C@@H](CO)NC(=O)c2cc(-c3ccc(Cl)cc3)cc(C3CCCCC3)c2)cn1.Cc1ncc([C@@H](CO)NC(=O)c2cc(-c3ccc(Cl)cc3)cc(C3CCCCC3)c2)cn1.O=C(NCc1ncc(C(F)(F)F)cc1Cl)c1cc(-c2ccc(Cl)cc2)cc(C2CCCCC2)c1
InChIInChI=1S/C26H23Cl2F3N2O.C26H28ClN3O3.2C26H28ClN3O2.C25H26ClN3O2.C25H26ClN3O/c27-22-8-6-17(7-9-22)19-10-18(16-4-2-1-3-5-16)11-20(12-19)25(34)33-15-24-23(28)13-21(14-32-24)26(29,30)31;1-33-26-28-14-22(15-29-26)24(16-31)30-25(32)21-12-19(17-5-3-2-4-6-17)11-20(13-21)18-7-9-23(27)10-8-18;1-17(23-15-28-26(32-2)29-16-23)30-25(31)22-13-20(18-6-4-3-5-7-18)12-21(14-22)19-8-10-24(27)11-9-19;1-17-28-14-23(15-29-17)25(16-31)30-26(32)22-12-20(18-5-3-2-4-6-18)11-21(13-22)19-7-9-24(27)10-8-19;1-31-25-28-15-17(16-29-25)14-27-24(30)22-12-20(18-5-3-2-4-6-18)11-21(13-22)19-7-9-23(26)10-8-19;1-17(24-16-27-11-12-28-24)29-25(30)22-14-20(18-5-3-2-4-6-18)13-21(15-22)19-7-9-23(26)10-8-19/h6-14,16H,1-5,15H2,(H,33,34);7-15,17,24,31H,2-6,16H2,1H3,(H,30,32);8-18H,3-7H2,1-2H3,(H,30,31);7-15,18,25,31H,2-6,16H2,1H3,(H,30,32);7-13,15-16,18H,2-6,14H2,1H3,(H,27,30);7-18H,2-6H2,1H3,(H,29,30)/t;24-;17-;25-;;/m.111../s1
InChIKeyFGVBZWMXLKLTRT-WLJFMZLPSA-N
MW2729.24 g/mol
LogP37.45
Rot. Bonds35

About 3-(4-chlorophenyl)-N-[[3-chloro-5-(trifluoromethyl)-2-pyridinyl]methyl]-5-cyclohexylbenzamide;3-(4-chlorophenyl)-5-cyclohexyl-N-[(1S)-2-hydroxy-1-(2-methoxypyrimidin-5-yl)ethyl]benzamide;3-(4-chlorophenyl)-5-cyclohexyl-N-[(1S)-2-hydroxy-1-(2-methylpyrimidin-5-yl)ethyl]benzamide;3-(4-chlorophenyl)-5-cyclohexyl-N-[(1R)-1-(2-methoxypyrimidin-5-yl)ethyl]benzamide;3-(4-chlorophenyl)-5-cyclohexyl-N-[(2-methoxypyrimidin-5-yl)methyl]benzamide;3-(4-chlorophenyl)-5-cyclohexyl-N-(1-pyrazin-2-ylethyl)benzamide

3-(4-chlorophenyl)-N-[[3-chloro-5-(trifluoromethyl)-2-pyridinyl]methyl]-5-cyclohexylbenzamide;3-(4-chlorophenyl)-5-cyclohexyl-N-[(1S)-2-hydroxy-1-(2-methoxypyrimidin-5-yl)ethyl]benzamide;3-(4-chlorophenyl)-5-cyclohexyl-N-[(1S)-2-hydroxy-1-(2-methylpyrimidin-5-yl)ethyl]benzamide;3-(4-chlorophenyl)-5-cyclohexyl-N-[(1R)-1-(2-methoxypyrimidin-5-yl)ethyl]benzamide;3-(4-chlorophenyl)-5-cyclohexyl-N-[(2-methoxypyrimidin-5-yl)methyl]benzamide;3-(4-chlorophenyl)-5-cyclohexyl-N-(1-pyrazin-2-ylethyl)benzamide (PubChem CID 158027948) has the molecular formula C154H159Cl7F3N17O11 and a molecular weight of 2729.24 g/mol. Its IUPAC name is 3-(4-chlorophenyl)-N-[[3-chloro-5-(trifluoromethyl)-2-pyridinyl]methyl]-5-cyclohexylbenzamide;3-(4-chlorophenyl)-5-cyclohexyl-N-[(1S)-2-hydroxy-1-(2-methoxypyrimidin-5-yl)ethyl]benzamide;3-(4-chlorophenyl)-5-cyclohexyl-N-[(1S)-2-hydroxy-1-(2-methylpyrimidin-5-yl)ethyl]benzamide;3-(4-chlorophenyl)-5-cyclohexyl-N-[(1R)-1-(2-methoxypyrimidin-5-yl)ethyl]benzamide;3-(4-chlorophenyl)-5-cyclohexyl-N-[(2-methoxypyrimidin-5-yl)methyl]benzamide;3-(4-chlorophenyl)-5-cyclohexyl-N-(1-pyrazin-2-ylethyl)benzamide.

Molecular Properties

Compound Name3-(4-chlorophenyl)-N-[[3-chloro-5-(trifluoromethyl)-2-pyridinyl]methyl]-5-cyclohexylbenzamide;3-(4-chlorophenyl)-5-cyclohexyl-N-[(1S)-2-hydroxy-1-(2-methoxypyrimidin-5-yl)ethyl]benzamide;3-(4-chlorophenyl)-5-cyclohexyl-N-[(1S)-2-hydroxy-1-(2-methylpyrimidin-5-yl)ethyl]benzamide;3-(4-chlorophenyl)-5-cyclohexyl-N-[(1R)-1-(2-methoxypyrimidin-5-yl)ethyl]benzamide;3-(4-chlorophenyl)-5-cyclohexyl-N-[(2-methoxypyrimidin-5-yl)methyl]benzamide;3-(4-chlorophenyl)-5-cyclohexyl-N-(1-pyrazin-2-ylethyl)benzamide
PubChem CID158027948
Molecular FormulaC154H159Cl7F3N17O11
Molecular Weight2729.24 g/mol
Exact Mass2724.02
IUPAC Name3-(4-chlorophenyl)-N-[[3-chloro-5-(trifluoromethyl)-2-pyridinyl]methyl]-5-cyclohexylbenzamide;3-(4-chlorophenyl)-5-cyclohexyl-N-[(1S)-2-hydroxy-1-(2-methoxypyrimidin-5-yl)ethyl]benzamide;3-(4-chlorophenyl)-5-cyclohexyl-N-[(1S)-2-hydroxy-1-(2-methylpyrimidin-5-yl)ethyl]benzamide;3-(4-chlorophenyl)-5-cyclohexyl-N-[(1R)-1-(2-methoxypyrimidin-5-yl)ethyl]benzamide;3-(4-chlorophenyl)-5-cyclohexyl-N-[(2-methoxypyrimidin-5-yl)methyl]benzamide;3-(4-chlorophenyl)-5-cyclohexyl-N-(1-pyrazin-2-ylethyl)benzamide
SMILESCC(NC(=O)c1cc(-c2ccc(Cl)cc2)cc(C2CCCCC2)c1)c1cnccn1.COc1ncc(CNC(=O)c2cc(-c3ccc(Cl)cc3)cc(C3CCCCC3)c2)cn1.COc1ncc([C@@H](C)NC(=O)c2cc(-c3ccc(Cl)cc3)cc(C3CCCCC3)c2)cn1.COc1ncc([C@@H](CO)NC(=O)c2cc(-c3ccc(Cl)cc3)cc(C3CCCCC3)c2)cn1.Cc1ncc([C@@H](CO)NC(=O)c2cc(-c3ccc(Cl)cc3)cc(C3CCCCC3)c2)cn1.O=C(NCc1ncc(C(F)(F)F)cc1Cl)c1cc(-c2ccc(Cl)cc2)cc(C2CCCCC2)c1
InChIInChI=1S/C26H23Cl2F3N2O.C26H28ClN3O3.2C26H28ClN3O2.C25H26ClN3O2.C25H26ClN3O/c27-22-8-6-17(7-9-22)19-10-18(16-4-2-1-3-5-16)11-20(12-19)25(34)33-15-24-23(28)13-21(14-32-24)26(29,30)31;1-33-26-28-14-22(15-29-26)24(16-31)30-25(32)21-12-19(17-5-3-2-4-6-17)11-20(13-21)18-7-9-23(27)10-8-18;1-17(23-15-28-26(32-2)29-16-23)30-25(31)22-13-20(18-6-4-3-5-7-18)12-21(14-22)19-8-10-24(27)11-9-19;1-17-28-14-23(15-29-17)25(16-31)30-26(32)22-12-20(18-5-3-2-4-6-18)11-21(13-22)19-7-9-24(27)10-8-19;1-31-25-28-15-17(16-29-25)14-27-24(30)22-12-20(18-5-3-2-4-6-18)11-21(13-22)19-7-9-23(26)10-8-19;1-17(24-16-27-11-12-28-24)29-25(30)22-14-20(18-5-3-2-4-6-18)13-21(15-22)19-7-9-23(26)10-8-19/h6-14,16H,1-5,15H2,(H,33,34);7-15,17,24,31H,2-6,16H2,1H3,(H,30,32);8-18H,3-7H2,1-2H3,(H,30,31);7-15,18,25,31H,2-6,16H2,1H3,(H,30,32);7-13,15-16,18H,2-6,14H2,1H3,(H,27,30);7-18H,2-6H2,1H3,(H,29,30)/t;24-;17-;25-;;/m.111../s1
InChIKeyFGVBZWMXLKLTRT-WLJFMZLPSA-N
XLogP37.45
TPSA384.54 Ų
H-Bond Donors8
H-Bond Acceptors22
Rotatable Bonds35
Heavy Atoms192
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002729.24
LogP ≤ 537.45
H-Bond Donors ≤ 58
H-Bond Acceptors ≤ 1022

Analyze 3-(4-chlorophenyl)-N-[[3-chloro-5-(trifluoromethyl)-2-pyridinyl]methyl]-5-cyclohexylbenzamide;3-(4-chlorophenyl)-5-cyclohexyl-N-[(1S)-2-hydroxy-1-(2-methoxypyrimidin-5-yl)ethyl]benzamide;3-(4-chlorophenyl)-5-cyclohexyl-N-[(1S)-2-hydroxy-1-(2-methylpyrimidin-5-yl)ethyl]benzamide;3-(4-chlorophenyl)-5-cyclohexyl-N-[(1R)-1-(2-methoxypyrimidin-5-yl)ethyl]benzamide;3-(4-chlorophenyl)-5-cyclohexyl-N-[(2-methoxypyrimidin-5-yl)methyl]benzamide;3-(4-chlorophenyl)-5-cyclohexyl-N-(1-pyrazin-2-ylethyl)benzamide with MolForge

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Related Compounds

8-[2-amino-4-[[6-[1-(4-chloro-3-fluorophenyl)propylcarbamoyl]isoquinolin-3-yl]amino]-4-methyliminobutyl]-N-[1-(4-chloro-3-fluorophenyl)-2-hydroxyethyl]-3-[(2-methyl-4-pyridinyl)amino]isoquinoline-6-carboxamide
CID 123885950
[3-[[2-[2-[2-[[(5-Chloropyridin-2-yl)amino]methyl]-3-methylpiperidine-1-carbonyl]-4-fluorophenyl]pyrimidin-4-yl]methyl]-2-[[[5-(trifluoromethyl)pyrimidin-2-yl]amino]methyl]piperidin-1-yl]-(3-fluoro-2-pyrimidin-2-ylphenyl)methanone
CID 123893427
3-[(1R)-1-[[3-chloro-7-fluoro-6-[2-(2-hydroxypropan-2-yl)pyrimidin-5-yl]-1,5-naphthyridin-4-yl]amino]ethyl]-2-[[3-[(1R)-1-[[3-chloro-7-fluoro-6-[2-(2-hydroxypropan-2-yl)pyrimidin-5-yl]-1,5-naphthyridin-4-yl]amino]ethyl]benzoyl]amino]benzamide
CID 141518115
1-[3-chloro-5-(1-hydroxypropan-2-yl)-2-pyridinyl]-N-(4-methylphenyl)-3,6-dihydro-2H-pyridine-4-carboxamide;4-(3-chloro-2-pyridinyl)-2-methyl-N-(4-methylphenyl)piperazine-1-carboxamide;1-(3-chloro-2-pyridinyl)-N-(4-methylphenyl)-3,6-dihydro-2H-pyridine-4-carboxamide;4-(3-chloro-2-pyridinyl)-N-(4-methylphenyl)piperazine-1-carboxamide;2-methyl-N-(4-methylphenyl)-4-[3-(trifluoromethyl)-2-pyridinyl]piperazine-1-carboxamide;N-(4-methylphenyl)-4-[3-(trifluoromethyl)-2-pyridinyl]benzamide;N-(4-methylphenyl)-4-[3-(trifluoromethyl)-2-pyridinyl]piperazine-1-carboxamide
CID 157225509
N-[(6-chloro-3-pyridinyl)methyl]-3-cyclohexyl-5-(4-methylphenyl)benzamide;N-[[3-chloro-5-(trifluoromethyl)-2-pyridinyl]methyl]-3-cyclohexyl-5-(4-methylphenyl)benzamide;3-cyclohexyl-N-[(1S)-2-hydroxy-1-(2-methylpyrimidin-5-yl)ethyl]-5-(4-methylphenyl)benzamide;3-cyclohexyl-N-[(2-methoxypyrimidin-5-yl)methyl]-5-(4-methylphenyl)benzamide;3-cyclohexyl-5-(4-methylphenyl)-N-(1-pyrazin-2-ylethyl)benzamide;3-cyclohexyl-5-(4-methylphenyl)-N-[(1R)-1-[6-(trifluoromethyl)-3-pyridinyl]ethyl]benzamide;3-cyclohexyl-5-(4-methylphenyl)-N-[[6-(trifluoromethyl)-3-pyridinyl]methyl]benzamide
CID 157444149
(2R)-4-[3-chloro-5-(1-hydroxypropan-2-yl)-2-pyridinyl]-2-methyl-N-(4-methylphenyl)piperazine-1-carboxamide;(2R)-4-(3-chloro-2-pyridinyl)-2-methyl-N-(4-methylphenyl)piperazine-1-carboxamide;1-(3-chloro-2-pyridinyl)-N-(4-methylphenyl)-3,6-dihydro-2H-pyridine-4-carboxamide;4-(3-chloro-2-pyridinyl)-N-(4-methylphenyl)piperazine-1-carboxamide;(2R)-2-methyl-N-(4-methylphenyl)-4-[3-(trifluoromethyl)-2-pyridinyl]piperazine-1-carboxamide;N-(4-methylphenyl)-4-[3-(trifluoromethyl)-2-pyridinyl]benzamide;N-(4-methylphenyl)-4-[3-(trifluoromethyl)-2-pyridinyl]piperazine-1-carboxamide
CID 157625358
3-cyclohexyl-N-(cyclopropylmethyl)-5-(4-methylphenyl)benzamide;3-cyclohexyl-N-[(2S)-1-hydroxypropan-2-yl]-5-(4-methylphenyl)benzamide;3-cyclohexyl-N-[(1S)-2-hydroxy-1-[6-(trifluoromethyl)-3-pyridinyl]ethyl]-5-(4-methylphenyl)benzamide;3-cyclohexyl-N-[(1R)-3-hydroxy-1-[6-(trifluoromethyl)-3-pyridinyl]propyl]-5-(4-methylphenyl)benzamide;3-cyclohexyl-N-[(2R)-1-methoxypropan-2-yl]-5-(4-methylphenyl)benzamide;3-cyclohexyl-5-(4-methylphenyl)-N-[(1R)-1-(2-methylpyrimidin-5-yl)ethyl]benzamide;3-cyclohexyl-5-(4-methylphenyl)-N-[(2-methylpyrimidin-5-yl)methyl]benzamide
CID 158032451
3-(4-chlorophenyl)-N-[(6-chloro-3-pyridinyl)methyl]-5-cyclohexylbenzamide;3-(4-chlorophenyl)-N-[[3-chloro-5-(trifluoromethyl)-2-pyridinyl]methyl]-5-cyclohexylbenzamide;3-(4-chlorophenyl)-5-cyclohexyl-N-(cyclopropylmethyl)benzamide;3-(4-chlorophenyl)-5-cyclohexyl-N-[(1S)-2-hydroxy-1-(2-methylpyrimidin-5-yl)ethyl]benzamide;3-(4-chlorophenyl)-5-cyclohexyl-N-[(1R)-1-[6-(trifluoromethyl)-3-pyridinyl]ethyl]benzamide;3-(4-chlorophenyl)-5-cyclohexyl-N-[[6-(trifluoromethyl)-3-pyridinyl]methyl]benzamide
CID 158170733
4-chloro-N-[1-[5-(2-methylpyrimidin-4-yl)-7,8-dihydro-6H-1,5-naphthyridin-2-yl]ethyl]benzamide;N-[1-[5-[6-(1,1-difluoroethyl)pyrimidin-4-yl]-7,8-dihydro-6H-1,5-naphthyridin-2-yl]ethyl]-4-fluorobenzamide;4-fluoro-N-[1-[5-(2-methylpyrimidin-4-yl)-7,8-dihydro-6H-1,5-naphthyridin-2-yl]cyclopropyl]benzamide;4-fluoro-N-[1-[5-(2-methylpyrimidin-4-yl)-7,8-dihydro-6H-1,5-naphthyridin-2-yl]ethyl]benzamide;methane
CID 158186055
1-chloro-4-(4-methylpentyl)benzene;N-(4-chlorophenyl)-3-methylbutanamide;N-cyclohexyl-3-methylbutanamide;N-cyclopentyl-3-methylbutanamide;1-(3,5-dimethylpiperazin-1-yl)-3-methylbutan-1-one;N-ethyl-N,3-dimethylbutanamide;N-(4-fluorophenyl)-3-methylbutanamide;4-(3-methylbutanoyl)piperazin-2-one;1-methyl-4-(3-methylbutyl)benzene;2-methyl-5-(3-methylbutyl)pyrimidine;2-methyl-5-(4-methylpentyl)pyridine;bis(4-methyl-1-(6-methyl-3-pyridinyl)pentan-3-one);5-(4-methylpentyl)-2-(trifluoromethyl)pyridine;3-methyl-1-phenylbutan-1-one;3-methyl-1-piperidin-1-ylbutan-1-one;3-methyl-N-propan-2-ylbutanamide;3-methyl-1-(4-propan-2-ylpiperazin-1-yl)butan-1-one;N,N,3-trimethylbutanamide
CID 158739781
1-chloro-4-(4-methylpentyl)benzene;N-cyclohexyl-3-methylbutanamide;N-cyclopentyl-3-methylbutanamide;1-(2,3-dimethylbutyl)-4-methylbenzene;1-(2,4-dimethylpentan-2-yl)-4-methylbenzene;N-ethyl-N,4-dimethylpent-1-en-2-amine;N-(4-fluorophenyl)-3-methylbutanamide;1-(4-fluorophenyl)-3-methylbutan-1-one;4-(3-methylbutanoyl)piperazin-2-one;1-methyl-4-(3-methylbutyl)benzene;2-methyl-5-(3-methylbutyl)pyrimidine;2-methyl-5-(4-methylpentyl)pyridine;4-methyl-1-(4-methylphenyl)pentan-3-one;4-methyl-1-(6-methyl-3-pyridinyl)pentan-3-one;5-(4-methylpentyl)-2-(trifluoromethyl)pyridine;3-methyl-1-phenylbutan-1-one;4-methyl-N-propan-2-ylpent-1-en-2-amine
CID 159022390
1-chloro-4-(4-methylpentyl)benzene;N-cyclohexyl-3,3-dimethylbutanamide;5-(2,3-dimethylbutyl)-2-methylpyridine;5-(2,4-dimethylpentan-2-yl)-2-methylpyridine;N-ethyl-N,3,3-trimethylbutanamide;N-(4-fluorophenyl)-3-methylbutanamide;1-(4-fluorophenyl)-3-methylbutan-1-one;1-methyl-4-(3-methylbutyl)benzene;bis(2-methyl-5-(3-methylbutyl)pyrimidine);1-methyl-4-(4-methylpentyl)benzene;1-methyl-4-[1-(2-methylpropyl)cyclopropyl]benzene;bis(4-methyl-1-(6-methyl-3-pyridinyl)pentan-3-one);4-(4-methylpent-1-en-2-yl)piperazin-2-one;5-(4-methylpentyl)-2-(trifluoromethyl)pyridine;3-methyl-1-phenylbutan-1-one;3-methyl-N-propan-2-ylbutanamide;2-methyl-5-(2,2,3-trimethylbutyl)pyrimidine
CID 159143702

Frequently Asked Questions

What is the IUPAC name of 3-(4-chlorophenyl)-N-[[3-chloro-5-(trifluoromethyl)-2-pyridinyl]methyl]-5-cyclohexylbenzamide;3-(4-chlorophenyl)-5-cyclohexyl-N-[(1S)-2-hydroxy-1-(2-methoxypyrimidin-5-yl)ethyl]benzamide;3-(4-chlorophenyl)-5-cyclohexyl-N-[(1S)-2-hydroxy-1-(2-methylpyrimidin-5-yl)ethyl]benzamide;3-(4-chlorophenyl)-5-cyclohexyl-N-[(1R)-1-(2-methoxypyrimidin-5-yl)ethyl]benzamide;3-(4-chlorophenyl)-5-cyclohexyl-N-[(2-methoxypyrimidin-5-yl)methyl]benzamide;3-(4-chlorophenyl)-5-cyclohexyl-N-(1-pyrazin-2-ylethyl)benzamide?
The IUPAC name of 3-(4-chlorophenyl)-N-[[3-chloro-5-(trifluoromethyl)-2-pyridinyl]methyl]-5-cyclohexylbenzamide;3-(4-chlorophenyl)-5-cyclohexyl-N-[(1S)-2-hydroxy-1-(2-methoxypyrimidin-5-yl)ethyl]benzamide;3-(4-chlorophenyl)-5-cyclohexyl-N-[(1S)-2-hydroxy-1-(2-methylpyrimidin-5-yl)ethyl]benzamide;3-(4-chlorophenyl)-5-cyclohexyl-N-[(1R)-1-(2-methoxypyrimidin-5-yl)ethyl]benzamide;3-(4-chlorophenyl)-5-cyclohexyl-N-[(2-methoxypyrimidin-5-yl)methyl]benzamide;3-(4-chlorophenyl)-5-cyclohexyl-N-(1-pyrazin-2-ylethyl)benzamide (CID 158027948) is 3-(4-chlorophenyl)-N-[[3-chloro-5-(trifluoromethyl)-2-pyridinyl]methyl]-5-cyclohexylbenzamide;3-(4-chlorophenyl)-5-cyclohexyl-N-[(1S)-2-hydroxy-1-(2-methoxypyrimidin-5-yl)ethyl]benzamide;3-(4-chlorophenyl)-5-cyclohexyl-N-[(1S)-2-hydroxy-1-(2-methylpyrimidin-5-yl)ethyl]benzamide;3-(4-chlorophenyl)-5-cyclohexyl-N-[(1R)-1-(2-methoxypyrimidin-5-yl)ethyl]benzamide;3-(4-chlorophenyl)-5-cyclohexyl-N-[(2-methoxypyrimidin-5-yl)methyl]benzamide;3-(4-chlorophenyl)-5-cyclohexyl-N-(1-pyrazin-2-ylethyl)benzamide.
What is the SMILES notation for 3-(4-chlorophenyl)-N-[[3-chloro-5-(trifluoromethyl)-2-pyridinyl]methyl]-5-cyclohexylbenzamide;3-(4-chlorophenyl)-5-cyclohexyl-N-[(1S)-2-hydroxy-1-(2-methoxypyrimidin-5-yl)ethyl]benzamide;3-(4-chlorophenyl)-5-cyclohexyl-N-[(1S)-2-hydroxy-1-(2-methylpyrimidin-5-yl)ethyl]benzamide;3-(4-chlorophenyl)-5-cyclohexyl-N-[(1R)-1-(2-methoxypyrimidin-5-yl)ethyl]benzamide;3-(4-chlorophenyl)-5-cyclohexyl-N-[(2-methoxypyrimidin-5-yl)methyl]benzamide;3-(4-chlorophenyl)-5-cyclohexyl-N-(1-pyrazin-2-ylethyl)benzamide?
The canonical SMILES for 3-(4-chlorophenyl)-N-[[3-chloro-5-(trifluoromethyl)-2-pyridinyl]methyl]-5-cyclohexylbenzamide;3-(4-chlorophenyl)-5-cyclohexyl-N-[(1S)-2-hydroxy-1-(2-methoxypyrimidin-5-yl)ethyl]benzamide;3-(4-chlorophenyl)-5-cyclohexyl-N-[(1S)-2-hydroxy-1-(2-methylpyrimidin-5-yl)ethyl]benzamide;3-(4-chlorophenyl)-5-cyclohexyl-N-[(1R)-1-(2-methoxypyrimidin-5-yl)ethyl]benzamide;3-(4-chlorophenyl)-5-cyclohexyl-N-[(2-methoxypyrimidin-5-yl)methyl]benzamide;3-(4-chlorophenyl)-5-cyclohexyl-N-(1-pyrazin-2-ylethyl)benzamide is CC(NC(=O)c1cc(-c2ccc(Cl)cc2)cc(C2CCCCC2)c1)c1cnccn1.COc1ncc(CNC(=O)c2cc(-c3ccc(Cl)cc3)cc(C3CCCCC3)c2)cn1.COc1ncc([C@@H](C)NC(=O)c2cc(-c3ccc(Cl)cc3)cc(C3CCCCC3)c2)cn1.COc1ncc([C@@H](CO)NC(=O)c2cc(-c3ccc(Cl)cc3)cc(C3CCCCC3)c2)cn1.Cc1ncc([C@@H](CO)NC(=O)c2cc(-c3ccc(Cl)cc3)cc(C3CCCCC3)c2)cn1.O=C(NCc1ncc(C(F)(F)F)cc1Cl)c1cc(-c2ccc(Cl)cc2)cc(C2CCCCC2)c1.
What is the InChIKey of 3-(4-chlorophenyl)-N-[[3-chloro-5-(trifluoromethyl)-2-pyridinyl]methyl]-5-cyclohexylbenzamide;3-(4-chlorophenyl)-5-cyclohexyl-N-[(1S)-2-hydroxy-1-(2-methoxypyrimidin-5-yl)ethyl]benzamide;3-(4-chlorophenyl)-5-cyclohexyl-N-[(1S)-2-hydroxy-1-(2-methylpyrimidin-5-yl)ethyl]benzamide;3-(4-chlorophenyl)-5-cyclohexyl-N-[(1R)-1-(2-methoxypyrimidin-5-yl)ethyl]benzamide;3-(4-chlorophenyl)-5-cyclohexyl-N-[(2-methoxypyrimidin-5-yl)methyl]benzamide;3-(4-chlorophenyl)-5-cyclohexyl-N-(1-pyrazin-2-ylethyl)benzamide?
The InChIKey is FGVBZWMXLKLTRT-WLJFMZLPSA-N. The full InChI is InChI=1S/C26H23Cl2F3N2O.C26H28ClN3O3.2C26H28ClN3O2.C25H26ClN3O2.C25H26ClN3O/c27-22-8-6-17(7-9-22)19-10-18(16-4-2-1-3-5-16)11-20(12-19)25(34)33-15-24-23(28)13-21(14-32-24)26(29,30)31;1-33-26-28-14-22(15-29-26)24(16-31)30-25(32)21-12-19(17-5-3-2-4-6-17)11-20(13-21)18-7-9-23(27)10-8-18;1-17(23-15-28-26(32-2)29-16-23)30-25(31)22-13-20(18-6-4-3-5-7-18)12-21(14-22)19-8-10-24(27)11-9-19;1-17-28-14-23(15-29-17)25(16-31)30-26(32)22-12-20(18-5-3-2-4-6-18)11-21(13-22)19-7-9-24(27)10-8-19;1-31-25-28-15-17(16-29-25)14-27-24(30)22-12-20(18-5-3-2-4-6-18)11-21(13-22)19-7-9-23(26)10-8-19;1-17(24-16-27-11-12-28-24)29-25(30)22-14-20(18-5-3-2-4-6-18)13-21(15-22)19-7-9-23(26)10-8-19/h6-14,16H,1-5,15H2,(H,33,34);7-15,17,24,31H,2-6,16H2,1H3,(H,30,32);8-18H,3-7H2,1-2H3,(H,30,31);7-15,18,25,31H,2-6,16H2,1H3,(H,30,32);7-13,15-16,18H,2-6,14H2,1H3,(H,27,30);7-18H,2-6H2,1H3,(H,29,30)/t;24-;17-;25-;;/m.111../s1.
What are the key properties of 3-(4-chlorophenyl)-N-[[3-chloro-5-(trifluoromethyl)-2-pyridinyl]methyl]-5-cyclohexylbenzamide;3-(4-chlorophenyl)-5-cyclohexyl-N-[(1S)-2-hydroxy-1-(2-methoxypyrimidin-5-yl)ethyl]benzamide;3-(4-chlorophenyl)-5-cyclohexyl-N-[(1S)-2-hydroxy-1-(2-methylpyrimidin-5-yl)ethyl]benzamide;3-(4-chlorophenyl)-5-cyclohexyl-N-[(1R)-1-(2-methoxypyrimidin-5-yl)ethyl]benzamide;3-(4-chlorophenyl)-5-cyclohexyl-N-[(2-methoxypyrimidin-5-yl)methyl]benzamide;3-(4-chlorophenyl)-5-cyclohexyl-N-(1-pyrazin-2-ylethyl)benzamide?
3-(4-chlorophenyl)-N-[[3-chloro-5-(trifluoromethyl)-2-pyridinyl]methyl]-5-cyclohexylbenzamide;3-(4-chlorophenyl)-5-cyclohexyl-N-[(1S)-2-hydroxy-1-(2-methoxypyrimidin-5-yl)ethyl]benzamide;3-(4-chlorophenyl)-5-cyclohexyl-N-[(1S)-2-hydroxy-1-(2-methylpyrimidin-5-yl)ethyl]benzamide;3-(4-chlorophenyl)-5-cyclohexyl-N-[(1R)-1-(2-methoxypyrimidin-5-yl)ethyl]benzamide;3-(4-chlorophenyl)-5-cyclohexyl-N-[(2-methoxypyrimidin-5-yl)methyl]benzamide;3-(4-chlorophenyl)-5-cyclohexyl-N-(1-pyrazin-2-ylethyl)benzamide has a molecular weight of 2729.24 g/mol, XLogP of 37.45, 35 rotatable bonds, 8 hydrogen bond donors, and 22 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(4-chlorophenyl)-N-[[3-chloro-5-(trifluoromethyl)-2-pyridinyl]methyl]-5-cyclohexylbenzamide;3-(4-chlorophenyl)-5-cyclohexyl-N-[(1S)-2-hydroxy-1-(2-methoxypyrimidin-5-yl)ethyl]benzamide;3-(4-chlorophenyl)-5-cyclohexyl-N-[(1S)-2-hydroxy-1-(2-methylpyrimidin-5-yl)ethyl]benzamide;3-(4-chlorophenyl)-5-cyclohexyl-N-[(1R)-1-(2-methoxypyrimidin-5-yl)ethyl]benzamide;3-(4-chlorophenyl)-5-cyclohexyl-N-[(2-methoxypyrimidin-5-yl)methyl]benzamide;3-(4-chlorophenyl)-5-cyclohexyl-N-(1-pyrazin-2-ylethyl)benzamide is sourced from PubChem (CID 158027948), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).