N-[5-chloro-1-cyclobutyl-6-(2-hydroxypropan-2-yl)benzimidazol-2-yl]-3,3-dimethylbutanamide;N-[1-cyclobutyl-6-(2-hydroxypropan-2-yl)-4-(trifluoromethyl)benzimidazol-2-yl]-3-cyclopropyl-3-methylbutanamide;bis(N-[1-cyclobutyl-6-(2-hydroxypropan-2-yl)-4-(trifluoromethyl)benzimidazol-2-yl]-3,3-dimethylbutanamide);N-[1-(3,5-difluorophenyl)-6-methylbenzimidazol-2-yl]-2-(1-methylcyclobutyl)acetamide;N-[7-fluoro-6-(2-hydroxypropan-2-yl)-1-(1-methylcyclobutyl)benzimidazol-2-yl]-3,3-dimethylbutanamide

C127H165ClF12N18O11 — CID 162087304

IUPACN-[5-chloro-1-cyclobutyl-6-(2-hydroxypropan-2-yl)benzimidazol-2-yl]-3,3-dimethylbutanamide;N-[1-cyclobutyl-6-(2-hydroxypropan-2-yl)-4-(trifluoromethyl)benzimidazol-2-yl]-3-cyclopropyl-3-methylbutanamide;bis(N-[1-cyclobutyl-6-(2-hydroxypropan-2-yl)-4-(trifluoromethyl)benzimidazol-2-yl]-3,3-dimethylbutanamide);N-[1-(3,5-difluorophenyl)-6-methylbenzimidazol-2-yl]-2-(1-methylcyclobutyl)acetamide;N-[7-fluoro-6-(2-hydroxypropan-2-yl)-1-(1-methylcyclobutyl)benzimidazol-2-yl]-3,3-dimethylbutanamide
SMILESCC(C)(C)CC(=O)Nc1nc2c(C(F)(F)F)cc(C(C)(C)O)cc2n1C1CCC1.CC(C)(C)CC(=O)Nc1nc2c(C(F)(F)F)cc(C(C)(C)O)cc2n1C1CCC1.CC(C)(C)CC(=O)Nc1nc2cc(Cl)c(C(C)(C)O)cc2n1C1CCC1.CC(C)(C)CC(=O)Nc1nc2ccc(C(C)(C)O)c(F)c2n1C1(C)CCC1.CC(C)(O)c1cc(C(F)(F)F)c2nc(NC(=O)CC(C)(C)C3CC3)n(C3CCC3)c2c1.Cc1ccc2nc(NC(=O)CC3(C)CCC3)n(-c3cc(F)cc(F)c3)c2c1
InChIInChI=1S/C23H30F3N3O2.2C21H28F3N3O2.C21H21F2N3O.C21H30FN3O2.C20H28ClN3O2/c1-21(2,13-8-9-13)12-18(30)27-20-28-19-16(23(24,25)26)10-14(22(3,4)31)11-17(19)29(20)15-6-5-7-15;2*1-19(2,3)11-16(28)25-18-26-17-14(21(22,23)24)9-12(20(4,5)29)10-15(17)27(18)13-7-6-8-13;1-13-4-5-17-18(8-13)26(16-10-14(22)9-15(23)11-16)20(24-17)25-19(27)12-21(2)6-3-7-21;1-19(2,3)12-15(26)24-18-23-14-9-8-13(20(4,5)27)16(22)17(14)25(18)21(6)10-7-11-21;1-19(2,3)11-17(25)23-18-22-15-10-14(21)13(20(4,5)26)9-16(15)24(18)12-7-6-8-12/h10-11,13,15,31H,5-9,12H2,1-4H3,(H,27,28,30);2*9-10,13,29H,6-8,11H2,1-5H3,(H,25,26,28);4-5,8-11H,3,6-7,12H2,1-2H3,(H,24,25,27);8-9,27H,7,10-12H2,1-6H3,(H,23,24,26);9-10,12,26H,6-8,11H2,1-5H3,(H,22,23,25)
InChIKeyZDDFXWJAHPQWLA-UHFFFAOYSA-N
MW2383.26 g/mol
LogP31.36
Rot. Bonds26

About N-[5-chloro-1-cyclobutyl-6-(2-hydroxypropan-2-yl)benzimidazol-2-yl]-3,3-dimethylbutanamide;N-[1-cyclobutyl-6-(2-hydroxypropan-2-yl)-4-(trifluoromethyl)benzimidazol-2-yl]-3-cyclopropyl-3-methylbutanamide;bis(N-[1-cyclobutyl-6-(2-hydroxypropan-2-yl)-4-(trifluoromethyl)benzimidazol-2-yl]-3,3-dimethylbutanamide);N-[1-(3,5-difluorophenyl)-6-methylbenzimidazol-2-yl]-2-(1-methylcyclobutyl)acetamide;N-[7-fluoro-6-(2-hydroxypropan-2-yl)-1-(1-methylcyclobutyl)benzimidazol-2-yl]-3,3-dimethylbutanamide

N-[5-chloro-1-cyclobutyl-6-(2-hydroxypropan-2-yl)benzimidazol-2-yl]-3,3-dimethylbutanamide;N-[1-cyclobutyl-6-(2-hydroxypropan-2-yl)-4-(trifluoromethyl)benzimidazol-2-yl]-3-cyclopropyl-3-methylbutanamide;bis(N-[1-cyclobutyl-6-(2-hydroxypropan-2-yl)-4-(trifluoromethyl)benzimidazol-2-yl]-3,3-dimethylbutanamide);N-[1-(3,5-difluorophenyl)-6-methylbenzimidazol-2-yl]-2-(1-methylcyclobutyl)acetamide;N-[7-fluoro-6-(2-hydroxypropan-2-yl)-1-(1-methylcyclobutyl)benzimidazol-2-yl]-3,3-dimethylbutanamide (PubChem CID 162087304) has the molecular formula C127H165ClF12N18O11 and a molecular weight of 2383.26 g/mol. Its IUPAC name is N-[5-chloro-1-cyclobutyl-6-(2-hydroxypropan-2-yl)benzimidazol-2-yl]-3,3-dimethylbutanamide;N-[1-cyclobutyl-6-(2-hydroxypropan-2-yl)-4-(trifluoromethyl)benzimidazol-2-yl]-3-cyclopropyl-3-methylbutanamide;bis(N-[1-cyclobutyl-6-(2-hydroxypropan-2-yl)-4-(trifluoromethyl)benzimidazol-2-yl]-3,3-dimethylbutanamide);N-[1-(3,5-difluorophenyl)-6-methylbenzimidazol-2-yl]-2-(1-methylcyclobutyl)acetamide;N-[7-fluoro-6-(2-hydroxypropan-2-yl)-1-(1-methylcyclobutyl)benzimidazol-2-yl]-3,3-dimethylbutanamide.

Molecular Properties

Compound NameN-[5-chloro-1-cyclobutyl-6-(2-hydroxypropan-2-yl)benzimidazol-2-yl]-3,3-dimethylbutanamide;N-[1-cyclobutyl-6-(2-hydroxypropan-2-yl)-4-(trifluoromethyl)benzimidazol-2-yl]-3-cyclopropyl-3-methylbutanamide;bis(N-[1-cyclobutyl-6-(2-hydroxypropan-2-yl)-4-(trifluoromethyl)benzimidazol-2-yl]-3,3-dimethylbutanamide);N-[1-(3,5-difluorophenyl)-6-methylbenzimidazol-2-yl]-2-(1-methylcyclobutyl)acetamide;N-[7-fluoro-6-(2-hydroxypropan-2-yl)-1-(1-methylcyclobutyl)benzimidazol-2-yl]-3,3-dimethylbutanamide
PubChem CID162087304
Molecular FormulaC127H165ClF12N18O11
Molecular Weight2383.26 g/mol
Exact Mass2381.24
IUPAC NameN-[5-chloro-1-cyclobutyl-6-(2-hydroxypropan-2-yl)benzimidazol-2-yl]-3,3-dimethylbutanamide;N-[1-cyclobutyl-6-(2-hydroxypropan-2-yl)-4-(trifluoromethyl)benzimidazol-2-yl]-3-cyclopropyl-3-methylbutanamide;bis(N-[1-cyclobutyl-6-(2-hydroxypropan-2-yl)-4-(trifluoromethyl)benzimidazol-2-yl]-3,3-dimethylbutanamide);N-[1-(3,5-difluorophenyl)-6-methylbenzimidazol-2-yl]-2-(1-methylcyclobutyl)acetamide;N-[7-fluoro-6-(2-hydroxypropan-2-yl)-1-(1-methylcyclobutyl)benzimidazol-2-yl]-3,3-dimethylbutanamide
SMILESCC(C)(C)CC(=O)Nc1nc2c(C(F)(F)F)cc(C(C)(C)O)cc2n1C1CCC1.CC(C)(C)CC(=O)Nc1nc2c(C(F)(F)F)cc(C(C)(C)O)cc2n1C1CCC1.CC(C)(C)CC(=O)Nc1nc2cc(Cl)c(C(C)(C)O)cc2n1C1CCC1.CC(C)(C)CC(=O)Nc1nc2ccc(C(C)(C)O)c(F)c2n1C1(C)CCC1.CC(C)(O)c1cc(C(F)(F)F)c2nc(NC(=O)CC(C)(C)C3CC3)n(C3CCC3)c2c1.Cc1ccc2nc(NC(=O)CC3(C)CCC3)n(-c3cc(F)cc(F)c3)c2c1
InChIInChI=1S/C23H30F3N3O2.2C21H28F3N3O2.C21H21F2N3O.C21H30FN3O2.C20H28ClN3O2/c1-21(2,13-8-9-13)12-18(30)27-20-28-19-16(23(24,25)26)10-14(22(3,4)31)11-17(19)29(20)15-6-5-7-15;2*1-19(2,3)11-16(28)25-18-26-17-14(21(22,23)24)9-12(20(4,5)29)10-15(17)27(18)13-7-6-8-13;1-13-4-5-17-18(8-13)26(16-10-14(22)9-15(23)11-16)20(24-17)25-19(27)12-21(2)6-3-7-21;1-19(2,3)12-15(26)24-18-23-14-9-8-13(20(4,5)27)16(22)17(14)25(18)21(6)10-7-11-21;1-19(2,3)11-17(25)23-18-22-15-10-14(21)13(20(4,5)26)9-16(15)24(18)12-7-6-8-12/h10-11,13,15,31H,5-9,12H2,1-4H3,(H,27,28,30);2*9-10,13,29H,6-8,11H2,1-5H3,(H,25,26,28);4-5,8-11H,3,6-7,12H2,1-2H3,(H,24,25,27);8-9,27H,7,10-12H2,1-6H3,(H,23,24,26);9-10,12,26H,6-8,11H2,1-5H3,(H,22,23,25)
InChIKeyZDDFXWJAHPQWLA-UHFFFAOYSA-N
XLogP31.36
TPSA382.67 Ų
H-Bond Donors11
H-Bond Acceptors23
Rotatable Bonds26
Heavy Atoms169
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002383.26
LogP ≤ 531.36
H-Bond Donors ≤ 511
H-Bond Acceptors ≤ 1023

Analyze N-[5-chloro-1-cyclobutyl-6-(2-hydroxypropan-2-yl)benzimidazol-2-yl]-3,3-dimethylbutanamide;N-[1-cyclobutyl-6-(2-hydroxypropan-2-yl)-4-(trifluoromethyl)benzimidazol-2-yl]-3-cyclopropyl-3-methylbutanamide;bis(N-[1-cyclobutyl-6-(2-hydroxypropan-2-yl)-4-(trifluoromethyl)benzimidazol-2-yl]-3,3-dimethylbutanamide);N-[1-(3,5-difluorophenyl)-6-methylbenzimidazol-2-yl]-2-(1-methylcyclobutyl)acetamide;N-[7-fluoro-6-(2-hydroxypropan-2-yl)-1-(1-methylcyclobutyl)benzimidazol-2-yl]-3,3-dimethylbutanamide with MolForge

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Related Compounds

N-[1-[3-[4-[[6-chloro-1-(4-fluorophenyl)benzimidazol-2-yl]amino]-4-oxo-2-phenylbutan-2-yl]oxycyclobutyl]-6-(3-hydroxypentan-3-yl)benzimidazol-2-yl]cyclobutanecarboxamide
CID 134473054
N-[1-[3-[(2R)-4-[[6-chloro-1-(4-fluorophenyl)benzimidazol-2-yl]amino]-4-oxo-2-phenylbutan-2-yl]oxycyclobutyl]-6-(3-hydroxypentan-3-yl)benzimidazol-2-yl]cyclobutanecarboxamide
CID 142339986
N-(7-bromo-1-cyclobutyl-6-fluorobenzimidazol-2-yl)-3,3-dimethylbutanamide;N-[6-chloro-1-cyclobutyl-7-(methoxymethyl)benzimidazol-2-yl]-3,3-dimethylbutanamide;N-[6-cyano-1-(2,2,2-trifluoroethyl)benzimidazol-2-yl]-3-hydroxy-3-phenylbutanamide;N-[1-cyclobutyl-4-fluoro-6-(2-hydroxypropan-2-yl)benzimidazol-2-yl]-4,4-dideuterio-3,3-bis(trideuteriomethyl)pentanamide;N-[1-cyclobutyl-4-fluoro-6-(2-hydroxypropan-2-yl)benzimidazol-2-yl]-2-(2,3,3-trifluoro-2-methylcyclobutyl)acetamide;N-[1-cyclobutyl-6-(2-hydroxypropan-2-yl)benzimidazol-2-yl]-2-(2,2,3-trifluoro-3-methylcyclobutyl)acetamide
CID 157195642
N-(1-tert-butyl-6-isocyanobenzimidazol-2-yl)-3,3-dimethylbutanamide;N-[6-chloro-1-cyclobutyl-7-(methoxymethyl)benzimidazol-2-yl]-3,3-dimethylbutanamide;N-[1-cyclobutyl-6-(difluoromethoxy)benzimidazol-2-yl]-3-hydroxy-3-phenylbutanamide;N-[1-cyclobutyl-4-fluoro-6-(2-hydroxypropan-2-yl)benzimidazol-2-yl]-2-(2,2,3-trifluoro-3-methylcyclobutyl)acetamide;N-[1-cyclobutyl-6-(2-hydroxypropan-2-yl)benzimidazol-2-yl]-2-(2,2,3-trifluoro-3-methylcyclobutyl)acetamide
CID 157226374
bis(N-(1-tert-butyl-6-isocyano-5-methylbenzimidazol-2-yl)-3,3-dimethylbutanamide);N-(1-tert-butyl-6-isocyano-5-methylbenzimidazol-2-yl)-3-fluoro-3-methylcyclobutane-1-carboxamide;N-(1-cyclobutyl-7-fluoro-5-methylbenzimidazol-2-yl)-3-hydroxy-3-methylbutanamide;N-(1-cyclobutyl-6-isocyano-5-methylbenzimidazol-2-yl)-3,3-dimethylbutanamide;4,4,4-trifluoro-N-[1-(4-fluorophenyl)-6-(2-hydroxypropan-2-yl)benzimidazol-2-yl]-3-hydroxy-3-methylbutanamide
CID 157531172
bis(N-[1-cyclobutyl-6-(2-hydroxypropan-2-yl)-4-(trifluoromethyl)benzimidazol-2-yl]-3-hydroxy-3-methylbutanamide);(3R)-N-(1-cyclobutyl-6-isocyanobenzimidazol-2-yl)-3-(2-fluorophenyl)-3-hydroxybutanamide;N-[5-fluoro-6-isocyano-1-(1-methylcyclobutyl)benzimidazol-2-yl]-3-(fluoromethyl)-3-hydroxypentanamide;bis(N-[5-fluoro-6-isocyano-1-(1-methylcyclobutyl)benzimidazol-2-yl]-3-hydroxy-3-methylbutanamide)
CID 157589652
N-(1-tert-butyl-6-chloro-5-fluorobenzimidazol-2-yl)-4,4-difluoro-3,3-dimethylbutanamide;N-(1-tert-butyl-6-chloro-5-fluorobenzimidazol-2-yl)-4,4,4-trifluoro-3,3-dimethylbutanamide;N-(1-tert-butyl-6-methylbenzimidazol-2-yl)-3-(fluoromethyl)-3-hydroxypentanamide;N-[6-chloro-5-fluoro-1-(1-methylcyclobutyl)benzimidazol-2-yl]-4,4-difluoro-3,3-dimethylbutanamide;N-[6-chloro-5-fluoro-1-(1-methylcyclobutyl)benzimidazol-2-yl]-3,3-dimethylbutanamide;N-(1-cyclobutyl-5-cyclopropyl-6-methylbenzimidazol-2-yl)-3-hydroxy-3-methylbutanamide
CID 157766785
N-(1-tert-butyl-7-fluoro-6-isocyanobenzimidazol-2-yl)-3,3-dimethylbutanamide;N-[1-cyclobutyl-6-(1-cyclopropyl-1-hydroxyethyl)-4-fluorobenzimidazol-2-yl]-3,3-dimethylbutanamide;(2S)-N-[1-cyclobutyl-4-fluoro-6-(2-hydroxypropan-2-yl)benzimidazol-2-yl]-2,3,3-trimethylbutanamide;N-[1-cyclobutyl-6-(2-hydroxypropan-2-yl)benzimidazol-2-yl]-4,4-dideuterio-3,3-bis(trideuteriomethyl)pentanamide;N-[1-cyclobutyl-6-(2-hydroxypropan-2-yl)benzimidazol-2-yl]-2-(2,2,3-trifluoro-3-methylcyclobutyl)acetamide;methyl 2-[3-cyclobutyl-2-(3,3-dimethylbutanoylamino)-5-fluorobenzimidazol-4-yl]acetate
CID 157958724
N-(6-cyano-1-cyclobutylbenzimidazol-2-yl)-3-(2-fluorophenyl)-3-methylbutanamide;N-(1-cyclobutyl-5,7-difluorobenzimidazol-2-yl)-3,3-dimethylbutanamide;N-[1-cyclobutyl-6-(dimethylamino)-7-fluorobenzimidazol-2-yl]-3,3-dimethylbutanamide;N-(1-cyclobutyl-5-fluorobenzimidazol-2-yl)-3,3-dimethylbutanamide;N-[1-cyclobutyl-7-fluoro-6-(1-hydroxycyclobutyl)benzimidazol-2-yl]-3,3-dimethylbutanamide;N-[1-cyclobutyl-5-(2-hydroxypropan-2-yl)-6-(trifluoromethyl)benzimidazol-2-yl]-3,3-dimethylbutanamide
CID 158085906
N-[5-chloro-1-cyclobutyl-6-(2-hydroxypropan-2-yl)benzimidazol-2-yl]-3,3-dimethylbutanamide;N-[1-cyclobutyl-6-(2-hydroxypropan-2-yl)-4-(trifluoromethyl)benzimidazol-2-yl]-3-cyclopropyl-3-methylbutanamide;N-[1-cyclobutyl-6-(2-hydroxypropan-2-yl)-4-(trifluoromethyl)benzimidazol-2-yl]-3,3-dimethylbutanamide;N-[7-fluoro-6-(2-hydroxypropan-2-yl)-1-(1-methylcyclobutyl)benzimidazol-2-yl]-3,3-dimethylbutanamide
CID 158171462
N-[1-cyclobutyl-6-(2-hydroxypropan-2-yl)-4-(trifluoromethyl)benzimidazol-2-yl]-3-hydroxy-3-methylbutanamide;(3R)-N-(1-cyclobutyl-6-isocyanobenzimidazol-2-yl)-3-(2-fluorophenyl)-3-hydroxybutanamide;(3R)-N-(1-cyclobutyl-6-isocyanobenzimidazol-2-yl)-3-hydroxy-3-(3-methylphenyl)butanamide;(3R)-N-(1-cyclobutyl-6-isocyanobenzimidazol-2-yl)-3-hydroxy-3-(4-methylphenyl)butanamide;N-[5-fluoro-6-isocyano-1-(1-methylcyclobutyl)benzimidazol-2-yl]-3-(fluoromethyl)-3-hydroxypentanamide;bis(N-[5-fluoro-6-isocyano-1-(1-methylcyclobutyl)benzimidazol-2-yl]-3-hydroxy-3-methylbutanamide)
CID 158351771
(3S)-N-(6-chloro-1-cyclobutylbenzimidazol-2-yl)-3-hydroxy-3-phenylbutanamide;(3R)-N-(6-chloro-1-cyclobutylbenzimidazol-2-yl)-3-hydroxy-3-phenylbutanamide;N-[1-cyclobutyl-6-(2-hydroxypropan-2-yl)benzimidazol-2-yl]-3,3-dicyclopropyl-3-hydroxypropanamide;N-[1-cyclobutyl-6-(2-hydroxypropan-2-yl)benzimidazol-2-yl]-3,3-difluorocyclopentane-1-carboxamide;N-[1-cyclobutyl-6-(2-hydroxypropan-2-yl)benzimidazol-2-yl]spiro[2.3]hexane-2-carboxamide;N-[1-cyclobutyl-6-(trifluoromethyl)benzimidazol-2-yl]-3,3-dicyclopropyl-3-hydroxypropanamide
CID 158388639

Frequently Asked Questions

What is the IUPAC name of N-[5-chloro-1-cyclobutyl-6-(2-hydroxypropan-2-yl)benzimidazol-2-yl]-3,3-dimethylbutanamide;N-[1-cyclobutyl-6-(2-hydroxypropan-2-yl)-4-(trifluoromethyl)benzimidazol-2-yl]-3-cyclopropyl-3-methylbutanamide;bis(N-[1-cyclobutyl-6-(2-hydroxypropan-2-yl)-4-(trifluoromethyl)benzimidazol-2-yl]-3,3-dimethylbutanamide);N-[1-(3,5-difluorophenyl)-6-methylbenzimidazol-2-yl]-2-(1-methylcyclobutyl)acetamide;N-[7-fluoro-6-(2-hydroxypropan-2-yl)-1-(1-methylcyclobutyl)benzimidazol-2-yl]-3,3-dimethylbutanamide?
The IUPAC name of N-[5-chloro-1-cyclobutyl-6-(2-hydroxypropan-2-yl)benzimidazol-2-yl]-3,3-dimethylbutanamide;N-[1-cyclobutyl-6-(2-hydroxypropan-2-yl)-4-(trifluoromethyl)benzimidazol-2-yl]-3-cyclopropyl-3-methylbutanamide;bis(N-[1-cyclobutyl-6-(2-hydroxypropan-2-yl)-4-(trifluoromethyl)benzimidazol-2-yl]-3,3-dimethylbutanamide);N-[1-(3,5-difluorophenyl)-6-methylbenzimidazol-2-yl]-2-(1-methylcyclobutyl)acetamide;N-[7-fluoro-6-(2-hydroxypropan-2-yl)-1-(1-methylcyclobutyl)benzimidazol-2-yl]-3,3-dimethylbutanamide (CID 162087304) is N-[5-chloro-1-cyclobutyl-6-(2-hydroxypropan-2-yl)benzimidazol-2-yl]-3,3-dimethylbutanamide;N-[1-cyclobutyl-6-(2-hydroxypropan-2-yl)-4-(trifluoromethyl)benzimidazol-2-yl]-3-cyclopropyl-3-methylbutanamide;bis(N-[1-cyclobutyl-6-(2-hydroxypropan-2-yl)-4-(trifluoromethyl)benzimidazol-2-yl]-3,3-dimethylbutanamide);N-[1-(3,5-difluorophenyl)-6-methylbenzimidazol-2-yl]-2-(1-methylcyclobutyl)acetamide;N-[7-fluoro-6-(2-hydroxypropan-2-yl)-1-(1-methylcyclobutyl)benzimidazol-2-yl]-3,3-dimethylbutanamide.
What is the SMILES notation for N-[5-chloro-1-cyclobutyl-6-(2-hydroxypropan-2-yl)benzimidazol-2-yl]-3,3-dimethylbutanamide;N-[1-cyclobutyl-6-(2-hydroxypropan-2-yl)-4-(trifluoromethyl)benzimidazol-2-yl]-3-cyclopropyl-3-methylbutanamide;bis(N-[1-cyclobutyl-6-(2-hydroxypropan-2-yl)-4-(trifluoromethyl)benzimidazol-2-yl]-3,3-dimethylbutanamide);N-[1-(3,5-difluorophenyl)-6-methylbenzimidazol-2-yl]-2-(1-methylcyclobutyl)acetamide;N-[7-fluoro-6-(2-hydroxypropan-2-yl)-1-(1-methylcyclobutyl)benzimidazol-2-yl]-3,3-dimethylbutanamide?
The canonical SMILES for N-[5-chloro-1-cyclobutyl-6-(2-hydroxypropan-2-yl)benzimidazol-2-yl]-3,3-dimethylbutanamide;N-[1-cyclobutyl-6-(2-hydroxypropan-2-yl)-4-(trifluoromethyl)benzimidazol-2-yl]-3-cyclopropyl-3-methylbutanamide;bis(N-[1-cyclobutyl-6-(2-hydroxypropan-2-yl)-4-(trifluoromethyl)benzimidazol-2-yl]-3,3-dimethylbutanamide);N-[1-(3,5-difluorophenyl)-6-methylbenzimidazol-2-yl]-2-(1-methylcyclobutyl)acetamide;N-[7-fluoro-6-(2-hydroxypropan-2-yl)-1-(1-methylcyclobutyl)benzimidazol-2-yl]-3,3-dimethylbutanamide is CC(C)(C)CC(=O)Nc1nc2c(C(F)(F)F)cc(C(C)(C)O)cc2n1C1CCC1.CC(C)(C)CC(=O)Nc1nc2c(C(F)(F)F)cc(C(C)(C)O)cc2n1C1CCC1.CC(C)(C)CC(=O)Nc1nc2cc(Cl)c(C(C)(C)O)cc2n1C1CCC1.CC(C)(C)CC(=O)Nc1nc2ccc(C(C)(C)O)c(F)c2n1C1(C)CCC1.CC(C)(O)c1cc(C(F)(F)F)c2nc(NC(=O)CC(C)(C)C3CC3)n(C3CCC3)c2c1.Cc1ccc2nc(NC(=O)CC3(C)CCC3)n(-c3cc(F)cc(F)c3)c2c1.
What is the InChIKey of N-[5-chloro-1-cyclobutyl-6-(2-hydroxypropan-2-yl)benzimidazol-2-yl]-3,3-dimethylbutanamide;N-[1-cyclobutyl-6-(2-hydroxypropan-2-yl)-4-(trifluoromethyl)benzimidazol-2-yl]-3-cyclopropyl-3-methylbutanamide;bis(N-[1-cyclobutyl-6-(2-hydroxypropan-2-yl)-4-(trifluoromethyl)benzimidazol-2-yl]-3,3-dimethylbutanamide);N-[1-(3,5-difluorophenyl)-6-methylbenzimidazol-2-yl]-2-(1-methylcyclobutyl)acetamide;N-[7-fluoro-6-(2-hydroxypropan-2-yl)-1-(1-methylcyclobutyl)benzimidazol-2-yl]-3,3-dimethylbutanamide?
The InChIKey is ZDDFXWJAHPQWLA-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H30F3N3O2.2C21H28F3N3O2.C21H21F2N3O.C21H30FN3O2.C20H28ClN3O2/c1-21(2,13-8-9-13)12-18(30)27-20-28-19-16(23(24,25)26)10-14(22(3,4)31)11-17(19)29(20)15-6-5-7-15;2*1-19(2,3)11-16(28)25-18-26-17-14(21(22,23)24)9-12(20(4,5)29)10-15(17)27(18)13-7-6-8-13;1-13-4-5-17-18(8-13)26(16-10-14(22)9-15(23)11-16)20(24-17)25-19(27)12-21(2)6-3-7-21;1-19(2,3)12-15(26)24-18-23-14-9-8-13(20(4,5)27)16(22)17(14)25(18)21(6)10-7-11-21;1-19(2,3)11-17(25)23-18-22-15-10-14(21)13(20(4,5)26)9-16(15)24(18)12-7-6-8-12/h10-11,13,15,31H,5-9,12H2,1-4H3,(H,27,28,30);2*9-10,13,29H,6-8,11H2,1-5H3,(H,25,26,28);4-5,8-11H,3,6-7,12H2,1-2H3,(H,24,25,27);8-9,27H,7,10-12H2,1-6H3,(H,23,24,26);9-10,12,26H,6-8,11H2,1-5H3,(H,22,23,25).
What are the key properties of N-[5-chloro-1-cyclobutyl-6-(2-hydroxypropan-2-yl)benzimidazol-2-yl]-3,3-dimethylbutanamide;N-[1-cyclobutyl-6-(2-hydroxypropan-2-yl)-4-(trifluoromethyl)benzimidazol-2-yl]-3-cyclopropyl-3-methylbutanamide;bis(N-[1-cyclobutyl-6-(2-hydroxypropan-2-yl)-4-(trifluoromethyl)benzimidazol-2-yl]-3,3-dimethylbutanamide);N-[1-(3,5-difluorophenyl)-6-methylbenzimidazol-2-yl]-2-(1-methylcyclobutyl)acetamide;N-[7-fluoro-6-(2-hydroxypropan-2-yl)-1-(1-methylcyclobutyl)benzimidazol-2-yl]-3,3-dimethylbutanamide?
N-[5-chloro-1-cyclobutyl-6-(2-hydroxypropan-2-yl)benzimidazol-2-yl]-3,3-dimethylbutanamide;N-[1-cyclobutyl-6-(2-hydroxypropan-2-yl)-4-(trifluoromethyl)benzimidazol-2-yl]-3-cyclopropyl-3-methylbutanamide;bis(N-[1-cyclobutyl-6-(2-hydroxypropan-2-yl)-4-(trifluoromethyl)benzimidazol-2-yl]-3,3-dimethylbutanamide);N-[1-(3,5-difluorophenyl)-6-methylbenzimidazol-2-yl]-2-(1-methylcyclobutyl)acetamide;N-[7-fluoro-6-(2-hydroxypropan-2-yl)-1-(1-methylcyclobutyl)benzimidazol-2-yl]-3,3-dimethylbutanamide has a molecular weight of 2383.26 g/mol, XLogP of 31.36, 26 rotatable bonds, 11 hydrogen bond donors, and 23 hydrogen bond acceptors.
Where does this data come from?
All data for N-[5-chloro-1-cyclobutyl-6-(2-hydroxypropan-2-yl)benzimidazol-2-yl]-3,3-dimethylbutanamide;N-[1-cyclobutyl-6-(2-hydroxypropan-2-yl)-4-(trifluoromethyl)benzimidazol-2-yl]-3-cyclopropyl-3-methylbutanamide;bis(N-[1-cyclobutyl-6-(2-hydroxypropan-2-yl)-4-(trifluoromethyl)benzimidazol-2-yl]-3,3-dimethylbutanamide);N-[1-(3,5-difluorophenyl)-6-methylbenzimidazol-2-yl]-2-(1-methylcyclobutyl)acetamide;N-[7-fluoro-6-(2-hydroxypropan-2-yl)-1-(1-methylcyclobutyl)benzimidazol-2-yl]-3,3-dimethylbutanamide is sourced from PubChem (CID 162087304), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).