N-[(6-chloro-1-cyclopentylbenzimidazol-2-yl)methyl]-N-cyclopentyl-2,3-dimethylbenzamide;N-[(6-chloro-1-cyclopentylbenzimidazol-2-yl)methyl]-2,3-dimethyl-N-(3-methylbutyl)benzamide;N-[(6-chloro-1-cyclopentylbenzimidazol-2-yl)methyl]-3-methoxy-N-(3-methylbutyl)benzamide;N-[(6-chloro-1-cyclopentylbenzimidazol-2-yl)methyl]-3-methoxy-N-(2-methylpropyl)benzamide;N-[(6-chloro-1-cyclopentylbenzimidazol-2-yl)methyl]-4-methoxy-N-(2-methylpropyl)benzamide

C130H158Cl5N15O8 — CID 159369073

IUPACN-[(6-chloro-1-cyclopentylbenzimidazol-2-yl)methyl]-N-cyclopentyl-2,3-dimethylbenzamide;N-[(6-chloro-1-cyclopentylbenzimidazol-2-yl)methyl]-2,3-dimethyl-N-(3-methylbutyl)benzamide;N-[(6-chloro-1-cyclopentylbenzimidazol-2-yl)methyl]-3-methoxy-N-(3-methylbutyl)benzamide;N-[(6-chloro-1-cyclopentylbenzimidazol-2-yl)methyl]-3-methoxy-N-(2-methylpropyl)benzamide;N-[(6-chloro-1-cyclopentylbenzimidazol-2-yl)methyl]-4-methoxy-N-(2-methylpropyl)benzamide
SMILESCOc1ccc(C(=O)N(Cc2nc3ccc(Cl)cc3n2C2CCCC2)CC(C)C)cc1.COc1cccc(C(=O)N(CCC(C)C)Cc2nc3ccc(Cl)cc3n2C2CCCC2)c1.COc1cccc(C(=O)N(Cc2nc3ccc(Cl)cc3n2C2CCCC2)CC(C)C)c1.Cc1cccc(C(=O)N(CCC(C)C)Cc2nc3ccc(Cl)cc3n2C2CCCC2)c1C.Cc1cccc(C(=O)N(Cc2nc3ccc(Cl)cc3n2C2CCCC2)C2CCCC2)c1C
InChIInChI=1S/C27H32ClN3O.C27H34ClN3O.C26H32ClN3O2.2C25H30ClN3O2/c1-18-8-7-13-23(19(18)2)27(32)30(21-9-3-4-10-21)17-26-29-24-15-14-20(28)16-25(24)31(26)22-11-5-6-12-22;1-18(2)14-15-30(27(32)23-11-7-8-19(3)20(23)4)17-26-29-24-13-12-21(28)16-25(24)31(26)22-9-5-6-10-22;1-18(2)13-14-29(26(31)19-7-6-10-22(15-19)32-3)17-25-28-23-12-11-20(27)16-24(23)30(25)21-8-4-5-9-21;1-17(2)15-28(25(30)18-7-6-10-21(13-18)31-3)16-24-27-22-12-11-19(26)14-23(22)29(24)20-8-4-5-9-20;1-17(2)15-28(25(30)18-8-11-21(31-3)12-9-18)16-24-27-22-13-10-19(26)14-23(22)29(24)20-6-4-5-7-20/h7-8,13-16,21-22H,3-6,9-12,17H2,1-2H3;7-8,11-13,16,18,22H,5-6,9-10,14-15,17H2,1-4H3;6-7,10-12,15-16,18,21H,4-5,8-9,13-14,17H2,1-3H3;6-7,10-14,17,20H,4-5,8-9,15-16H2,1-3H3;8-14,17,20H,4-7,15-16H2,1-3H3
InChIKeyLJMVGMHVPDFZPY-UHFFFAOYSA-N
MW2236.06 g/mol
LogP32.84
Rot. Bonds34

About N-[(6-chloro-1-cyclopentylbenzimidazol-2-yl)methyl]-N-cyclopentyl-2,3-dimethylbenzamide;N-[(6-chloro-1-cyclopentylbenzimidazol-2-yl)methyl]-2,3-dimethyl-N-(3-methylbutyl)benzamide;N-[(6-chloro-1-cyclopentylbenzimidazol-2-yl)methyl]-3-methoxy-N-(3-methylbutyl)benzamide;N-[(6-chloro-1-cyclopentylbenzimidazol-2-yl)methyl]-3-methoxy-N-(2-methylpropyl)benzamide;N-[(6-chloro-1-cyclopentylbenzimidazol-2-yl)methyl]-4-methoxy-N-(2-methylpropyl)benzamide

N-[(6-chloro-1-cyclopentylbenzimidazol-2-yl)methyl]-N-cyclopentyl-2,3-dimethylbenzamide;N-[(6-chloro-1-cyclopentylbenzimidazol-2-yl)methyl]-2,3-dimethyl-N-(3-methylbutyl)benzamide;N-[(6-chloro-1-cyclopentylbenzimidazol-2-yl)methyl]-3-methoxy-N-(3-methylbutyl)benzamide;N-[(6-chloro-1-cyclopentylbenzimidazol-2-yl)methyl]-3-methoxy-N-(2-methylpropyl)benzamide;N-[(6-chloro-1-cyclopentylbenzimidazol-2-yl)methyl]-4-methoxy-N-(2-methylpropyl)benzamide (PubChem CID 159369073) has the molecular formula C130H158Cl5N15O8 and a molecular weight of 2236.06 g/mol. Its IUPAC name is N-[(6-chloro-1-cyclopentylbenzimidazol-2-yl)methyl]-N-cyclopentyl-2,3-dimethylbenzamide;N-[(6-chloro-1-cyclopentylbenzimidazol-2-yl)methyl]-2,3-dimethyl-N-(3-methylbutyl)benzamide;N-[(6-chloro-1-cyclopentylbenzimidazol-2-yl)methyl]-3-methoxy-N-(3-methylbutyl)benzamide;N-[(6-chloro-1-cyclopentylbenzimidazol-2-yl)methyl]-3-methoxy-N-(2-methylpropyl)benzamide;N-[(6-chloro-1-cyclopentylbenzimidazol-2-yl)methyl]-4-methoxy-N-(2-methylpropyl)benzamide.

Molecular Properties

Compound NameN-[(6-chloro-1-cyclopentylbenzimidazol-2-yl)methyl]-N-cyclopentyl-2,3-dimethylbenzamide;N-[(6-chloro-1-cyclopentylbenzimidazol-2-yl)methyl]-2,3-dimethyl-N-(3-methylbutyl)benzamide;N-[(6-chloro-1-cyclopentylbenzimidazol-2-yl)methyl]-3-methoxy-N-(3-methylbutyl)benzamide;N-[(6-chloro-1-cyclopentylbenzimidazol-2-yl)methyl]-3-methoxy-N-(2-methylpropyl)benzamide;N-[(6-chloro-1-cyclopentylbenzimidazol-2-yl)methyl]-4-methoxy-N-(2-methylpropyl)benzamide
PubChem CID159369073
Molecular FormulaC130H158Cl5N15O8
Molecular Weight2236.06 g/mol
Exact Mass2232.09
IUPAC NameN-[(6-chloro-1-cyclopentylbenzimidazol-2-yl)methyl]-N-cyclopentyl-2,3-dimethylbenzamide;N-[(6-chloro-1-cyclopentylbenzimidazol-2-yl)methyl]-2,3-dimethyl-N-(3-methylbutyl)benzamide;N-[(6-chloro-1-cyclopentylbenzimidazol-2-yl)methyl]-3-methoxy-N-(3-methylbutyl)benzamide;N-[(6-chloro-1-cyclopentylbenzimidazol-2-yl)methyl]-3-methoxy-N-(2-methylpropyl)benzamide;N-[(6-chloro-1-cyclopentylbenzimidazol-2-yl)methyl]-4-methoxy-N-(2-methylpropyl)benzamide
SMILESCOc1ccc(C(=O)N(Cc2nc3ccc(Cl)cc3n2C2CCCC2)CC(C)C)cc1.COc1cccc(C(=O)N(CCC(C)C)Cc2nc3ccc(Cl)cc3n2C2CCCC2)c1.COc1cccc(C(=O)N(Cc2nc3ccc(Cl)cc3n2C2CCCC2)CC(C)C)c1.Cc1cccc(C(=O)N(CCC(C)C)Cc2nc3ccc(Cl)cc3n2C2CCCC2)c1C.Cc1cccc(C(=O)N(Cc2nc3ccc(Cl)cc3n2C2CCCC2)C2CCCC2)c1C
InChIInChI=1S/C27H32ClN3O.C27H34ClN3O.C26H32ClN3O2.2C25H30ClN3O2/c1-18-8-7-13-23(19(18)2)27(32)30(21-9-3-4-10-21)17-26-29-24-15-14-20(28)16-25(24)31(26)22-11-5-6-12-22;1-18(2)14-15-30(27(32)23-11-7-8-19(3)20(23)4)17-26-29-24-13-12-21(28)16-25(24)31(26)22-9-5-6-10-22;1-18(2)13-14-29(26(31)19-7-6-10-22(15-19)32-3)17-25-28-23-12-11-20(27)16-24(23)30(25)21-8-4-5-9-21;1-17(2)15-28(25(30)18-7-6-10-21(13-18)31-3)16-24-27-22-12-11-19(26)14-23(22)29(24)20-8-4-5-9-20;1-17(2)15-28(25(30)18-8-11-21(31-3)12-9-18)16-24-27-22-13-10-19(26)14-23(22)29(24)20-6-4-5-7-20/h7-8,13-16,21-22H,3-6,9-12,17H2,1-2H3;7-8,11-13,16,18,22H,5-6,9-10,14-15,17H2,1-4H3;6-7,10-12,15-16,18,21H,4-5,8-9,13-14,17H2,1-3H3;6-7,10-14,17,20H,4-5,8-9,15-16H2,1-3H3;8-14,17,20H,4-7,15-16H2,1-3H3
InChIKeyLJMVGMHVPDFZPY-UHFFFAOYSA-N
XLogP32.84
TPSA218.34 Ų
H-Bond Donors
H-Bond Acceptors18
Rotatable Bonds34
Heavy Atoms158
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002236.06
LogP ≤ 532.84
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1018

Analyze N-[(6-chloro-1-cyclopentylbenzimidazol-2-yl)methyl]-N-cyclopentyl-2,3-dimethylbenzamide;N-[(6-chloro-1-cyclopentylbenzimidazol-2-yl)methyl]-2,3-dimethyl-N-(3-methylbutyl)benzamide;N-[(6-chloro-1-cyclopentylbenzimidazol-2-yl)methyl]-3-methoxy-N-(3-methylbutyl)benzamide;N-[(6-chloro-1-cyclopentylbenzimidazol-2-yl)methyl]-3-methoxy-N-(2-methylpropyl)benzamide;N-[(6-chloro-1-cyclopentylbenzimidazol-2-yl)methyl]-4-methoxy-N-(2-methylpropyl)benzamide with MolForge

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Related Compounds

5-chloro-N-ethyl-N-[(6-fluoro-1-propylbenzimidazol-2-yl)methyl]-2-methoxybenzamide;5-chloro-N-[(6-fluoro-1-propylbenzimidazol-2-yl)methyl]-2-methoxy-N-methylbenzamide;5-chloro-N-[(6-fluoro-1-propylbenzimidazol-2-yl)methyl]-2-methoxy-N-prop-2-enylbenzamide;5-chloro-N-[(6-fluoro-1-propylbenzimidazol-2-yl)methyl]-2-methoxy-N-propylbenzamide;N-[(6-chloro-1-propylbenzimidazol-2-yl)methyl]-3-iodo-N-propylbenzamide;N-[(6-fluoro-1-propylbenzimidazol-2-yl)methyl]-2-methoxy-N-methyl-5-(trifluoromethyl)benzamide;N-[(6-fluoro-1-propylbenzimidazol-2-yl)methyl]-N-propyl-3-(trifluoromethyl)benzamide
CID 157514037
3-chloro-N-[(6-chloro-1-cyclopentylbenzimidazol-2-yl)methyl]-N-cyclopentyl-4-methoxybenzamide;3-chloro-N-[(6-chloro-1-cyclopentylbenzimidazol-2-yl)methyl]-4-methoxy-N-(3-methylbutyl)benzamide;N-[(6-chloro-1-cyclopentylbenzimidazol-2-yl)methyl]-N-(3-methylbutyl)-2-(trifluoromethyl)benzamide;N-[(6-chloro-1-cyclopentylbenzimidazol-2-yl)methyl]-N-(2-methylpropyl)-2-(trifluoromethyl)benzamide;3,4-dichloro-N-[(6-chloro-1-cyclopentylbenzimidazol-2-yl)methyl]-N-(2-methylpropyl)benzamide
CID 157625963
N-butyl-3,4-dichloro-N-[(6-chloro-1-propylbenzimidazol-2-yl)methyl]benzamide;5-chloro-N-[(6-chloro-1-propylbenzimidazol-2-yl)methyl]-2-methoxy-N-(3-methylbutyl)benzamide;5-chloro-N-[(6-chloro-1-propylbenzimidazol-2-yl)methyl]-2-methoxy-N-pentylbenzamide;N-[(6-chloro-1-propylbenzimidazol-2-yl)methyl]-N-(3-methylbutyl)-2-(trifluoromethyl)benzamide;N-[(6-chloro-1-propylbenzimidazol-2-yl)methyl]-N-(3-methylbutyl)-3-(trifluoromethyl)benzamide;N-[(6-chloro-1-propylbenzimidazol-2-yl)methyl]-N-pentyl-3-(trifluoromethyl)benzamide;N-[(6-chloro-1-propylbenzimidazol-2-yl)methyl]-N-propyl-2-(trifluoromethyl)benzamide
CID 157883342
3-bromo-N-butyl-N-[(5-chloro-1-methylbenzimidazol-2-yl)methyl]benzamide;3-bromo-N-[(5-chloro-1-methylbenzimidazol-2-yl)methyl]-N-(3-methylbutyl)benzamide;3-bromo-N-[(5-chloro-1-methylbenzimidazol-2-yl)methyl]-N-(2-methylpropyl)benzamide;N-[(5-chloro-1-methylbenzimidazol-2-yl)methyl]-N-(3-methylbutyl)-3-(trifluoromethyl)benzamide;N-[(1-cyclopentyl-5-fluorobenzimidazol-2-yl)methyl]-N-(2-methylpropyl)-3-phenoxybenzamide
CID 159857849
N-butyl-N-[(1-cyclopentyl-5-fluorobenzimidazol-2-yl)methyl]-3-(trifluoromethyl)benzamide;5-chloro-N-[(1-cyclopentyl-5-fluorobenzimidazol-2-yl)methyl]-2-methoxy-N-(3-methylbutyl)benzamide;4-chloro-N-[(1-cyclopentyl-5-fluorobenzimidazol-2-yl)methyl]-2-methoxy-N-(2-methylpropyl)benzamide;5-chloro-N-[(1-cyclopentyl-5-fluorobenzimidazol-2-yl)methyl]-2-methoxy-N-(2-methylpropyl)benzamide;N-[(1-cyclopentyl-5-fluorobenzimidazol-2-yl)methyl]-N-(2-methylpropyl)-3-(trifluoromethyl)benzamide
CID 161001238
N-[[6-chloro-1-(4-methoxyphenyl)benzimidazol-2-yl]methyl]-4-methoxy-2,6-dimethyl-N-propan-2-ylbenzamide
CID 18511823
[6-Chloro-1-(4-methoxyphenyl)benzimidazol-2-yl]methyl-(4-methoxy-2,6-dimethylbenzoyl)-di(propan-2-yl)azanium
CID 57257869
3-chloro-N-[[6-chloro-1-(cyclopropylmethyl)benzimidazol-2-yl]methyl]-N-prop-2-enylbenzamide;2-chloro-N-[[6-chloro-1-(cyclopropylmethyl)benzimidazol-2-yl]methyl]-N-propylbenzamide;3-chloro-N-[[6-chloro-1-(cyclopropylmethyl)benzimidazol-2-yl]methyl]-N-propylbenzamide;N-[[6-chloro-1-(cyclopropylmethyl)benzimidazol-2-yl]methyl]-3,4-dimethyl-N-propylbenzamide;N-[[6-chloro-1-(cyclopropylmethyl)benzimidazol-2-yl]methyl]-3-fluoro-4-methyl-N-propylbenzamide;N-[[6-chloro-1-(cyclopropylmethyl)benzimidazol-2-yl]methyl]-2-fluoro-N-propylbenzamide;N-[[6-chloro-1-(cyclopropylmethyl)benzimidazol-2-yl]methyl]-3-methoxy-N-propylbenzamide
CID 157300648
N-[(1-butylbenzimidazol-2-yl)methyl]-3,4-dimethyl-N-(3-methylbutyl)benzamide;N-[(1-butylbenzimidazol-2-yl)methyl]-2,4-dimethyl-N-(2-methylpropyl)benzamide;N-[(1-butylbenzimidazol-2-yl)methyl]-3,4-dimethyl-N-(2-methylpropyl)benzamide;N-[(1-butylbenzimidazol-2-yl)methyl]-3-methoxy-N-(2-methylpropyl)benzamide;N-[(1-butylbenzimidazol-2-yl)methyl]-3-methoxy-N-pentylbenzamide;N-butyl-N-[(1-butylbenzimidazol-2-yl)methyl]-3-methoxybenzamide
CID 157544836
3-chloro-4-fluoro-N-[(6-fluoro-1-propylbenzimidazol-2-yl)methyl]-N-propylbenzamide;2,5-difluoro-N-[(6-fluoro-1-propylbenzimidazol-2-yl)methyl]-N-methylbenzamide;2,5-difluoro-N-[(6-fluoro-1-propylbenzimidazol-2-yl)methyl]-N-prop-2-enylbenzamide;2,5-difluoro-N-[(6-fluoro-1-propylbenzimidazol-2-yl)methyl]-N-propylbenzamide;3,4-difluoro-N-[(6-fluoro-1-propylbenzimidazol-2-yl)methyl]-N-propylbenzamide;2-fluoro-N-[(6-fluoro-1-propylbenzimidazol-2-yl)methyl]-N-propylbenzamide;N-[(6-fluoro-1-propylbenzimidazol-2-yl)methyl]-N-propyl-1,3-benzodioxole-5-carboxamide
CID 157678564
N-butyl-N-[(6-chloro-1-propylbenzimidazol-2-yl)methyl]-1,3-benzodioxole-5-carboxamide;N-[(6-chloro-1-propylbenzimidazol-2-yl)methyl]-2,4-difluoro-N-(3-methylbutyl)benzamide;N-[(6-chloro-1-propylbenzimidazol-2-yl)methyl]-2,4-difluoro-N-(2-methylpropyl)benzamide;N-[(6-chloro-1-propylbenzimidazol-2-yl)methyl]-2,4-difluoro-N-pentylbenzamide;N-[(6-chloro-1-propylbenzimidazol-2-yl)methyl]-3-ethoxy-N-(2-methylpropyl)benzamide;N-[(6-chloro-1-propylbenzimidazol-2-yl)methyl]-N-(3-methylbutyl)-4-propylbenzamide
CID 157804739
N-[(6-chloro-1-propylbenzimidazol-2-yl)methyl]-3-fluoro-4-methyl-N-(3-methylbutyl)benzamide;N-[(6-chloro-1-propylbenzimidazol-2-yl)methyl]-5-fluoro-2-methyl-N-(3-methylbutyl)benzamide;N-[(6-chloro-1-propylbenzimidazol-2-yl)methyl]-3-fluoro-4-methyl-N-(2-methylpropyl)benzamide;N-[(6-chloro-1-propylbenzimidazol-2-yl)methyl]-5-fluoro-2-methyl-N-pentylbenzamide;N-[(6-chloro-1-propylbenzimidazol-2-yl)methyl]-3-hydroxy-N-(2-methylpropyl)benzamide;N-[(6-chloro-1-propylbenzimidazol-2-yl)methyl]-3-hydroxy-N-propylbenzamide
CID 157851420

Frequently Asked Questions

What is the IUPAC name of N-[(6-chloro-1-cyclopentylbenzimidazol-2-yl)methyl]-N-cyclopentyl-2,3-dimethylbenzamide;N-[(6-chloro-1-cyclopentylbenzimidazol-2-yl)methyl]-2,3-dimethyl-N-(3-methylbutyl)benzamide;N-[(6-chloro-1-cyclopentylbenzimidazol-2-yl)methyl]-3-methoxy-N-(3-methylbutyl)benzamide;N-[(6-chloro-1-cyclopentylbenzimidazol-2-yl)methyl]-3-methoxy-N-(2-methylpropyl)benzamide;N-[(6-chloro-1-cyclopentylbenzimidazol-2-yl)methyl]-4-methoxy-N-(2-methylpropyl)benzamide?
The IUPAC name of N-[(6-chloro-1-cyclopentylbenzimidazol-2-yl)methyl]-N-cyclopentyl-2,3-dimethylbenzamide;N-[(6-chloro-1-cyclopentylbenzimidazol-2-yl)methyl]-2,3-dimethyl-N-(3-methylbutyl)benzamide;N-[(6-chloro-1-cyclopentylbenzimidazol-2-yl)methyl]-3-methoxy-N-(3-methylbutyl)benzamide;N-[(6-chloro-1-cyclopentylbenzimidazol-2-yl)methyl]-3-methoxy-N-(2-methylpropyl)benzamide;N-[(6-chloro-1-cyclopentylbenzimidazol-2-yl)methyl]-4-methoxy-N-(2-methylpropyl)benzamide (CID 159369073) is N-[(6-chloro-1-cyclopentylbenzimidazol-2-yl)methyl]-N-cyclopentyl-2,3-dimethylbenzamide;N-[(6-chloro-1-cyclopentylbenzimidazol-2-yl)methyl]-2,3-dimethyl-N-(3-methylbutyl)benzamide;N-[(6-chloro-1-cyclopentylbenzimidazol-2-yl)methyl]-3-methoxy-N-(3-methylbutyl)benzamide;N-[(6-chloro-1-cyclopentylbenzimidazol-2-yl)methyl]-3-methoxy-N-(2-methylpropyl)benzamide;N-[(6-chloro-1-cyclopentylbenzimidazol-2-yl)methyl]-4-methoxy-N-(2-methylpropyl)benzamide.
What is the SMILES notation for N-[(6-chloro-1-cyclopentylbenzimidazol-2-yl)methyl]-N-cyclopentyl-2,3-dimethylbenzamide;N-[(6-chloro-1-cyclopentylbenzimidazol-2-yl)methyl]-2,3-dimethyl-N-(3-methylbutyl)benzamide;N-[(6-chloro-1-cyclopentylbenzimidazol-2-yl)methyl]-3-methoxy-N-(3-methylbutyl)benzamide;N-[(6-chloro-1-cyclopentylbenzimidazol-2-yl)methyl]-3-methoxy-N-(2-methylpropyl)benzamide;N-[(6-chloro-1-cyclopentylbenzimidazol-2-yl)methyl]-4-methoxy-N-(2-methylpropyl)benzamide?
The canonical SMILES for N-[(6-chloro-1-cyclopentylbenzimidazol-2-yl)methyl]-N-cyclopentyl-2,3-dimethylbenzamide;N-[(6-chloro-1-cyclopentylbenzimidazol-2-yl)methyl]-2,3-dimethyl-N-(3-methylbutyl)benzamide;N-[(6-chloro-1-cyclopentylbenzimidazol-2-yl)methyl]-3-methoxy-N-(3-methylbutyl)benzamide;N-[(6-chloro-1-cyclopentylbenzimidazol-2-yl)methyl]-3-methoxy-N-(2-methylpropyl)benzamide;N-[(6-chloro-1-cyclopentylbenzimidazol-2-yl)methyl]-4-methoxy-N-(2-methylpropyl)benzamide is COc1ccc(C(=O)N(Cc2nc3ccc(Cl)cc3n2C2CCCC2)CC(C)C)cc1.COc1cccc(C(=O)N(CCC(C)C)Cc2nc3ccc(Cl)cc3n2C2CCCC2)c1.COc1cccc(C(=O)N(Cc2nc3ccc(Cl)cc3n2C2CCCC2)CC(C)C)c1.Cc1cccc(C(=O)N(CCC(C)C)Cc2nc3ccc(Cl)cc3n2C2CCCC2)c1C.Cc1cccc(C(=O)N(Cc2nc3ccc(Cl)cc3n2C2CCCC2)C2CCCC2)c1C.
What is the InChIKey of N-[(6-chloro-1-cyclopentylbenzimidazol-2-yl)methyl]-N-cyclopentyl-2,3-dimethylbenzamide;N-[(6-chloro-1-cyclopentylbenzimidazol-2-yl)methyl]-2,3-dimethyl-N-(3-methylbutyl)benzamide;N-[(6-chloro-1-cyclopentylbenzimidazol-2-yl)methyl]-3-methoxy-N-(3-methylbutyl)benzamide;N-[(6-chloro-1-cyclopentylbenzimidazol-2-yl)methyl]-3-methoxy-N-(2-methylpropyl)benzamide;N-[(6-chloro-1-cyclopentylbenzimidazol-2-yl)methyl]-4-methoxy-N-(2-methylpropyl)benzamide?
The InChIKey is LJMVGMHVPDFZPY-UHFFFAOYSA-N. The full InChI is InChI=1S/C27H32ClN3O.C27H34ClN3O.C26H32ClN3O2.2C25H30ClN3O2/c1-18-8-7-13-23(19(18)2)27(32)30(21-9-3-4-10-21)17-26-29-24-15-14-20(28)16-25(24)31(26)22-11-5-6-12-22;1-18(2)14-15-30(27(32)23-11-7-8-19(3)20(23)4)17-26-29-24-13-12-21(28)16-25(24)31(26)22-9-5-6-10-22;1-18(2)13-14-29(26(31)19-7-6-10-22(15-19)32-3)17-25-28-23-12-11-20(27)16-24(23)30(25)21-8-4-5-9-21;1-17(2)15-28(25(30)18-7-6-10-21(13-18)31-3)16-24-27-22-12-11-19(26)14-23(22)29(24)20-8-4-5-9-20;1-17(2)15-28(25(30)18-8-11-21(31-3)12-9-18)16-24-27-22-13-10-19(26)14-23(22)29(24)20-6-4-5-7-20/h7-8,13-16,21-22H,3-6,9-12,17H2,1-2H3;7-8,11-13,16,18,22H,5-6,9-10,14-15,17H2,1-4H3;6-7,10-12,15-16,18,21H,4-5,8-9,13-14,17H2,1-3H3;6-7,10-14,17,20H,4-5,8-9,15-16H2,1-3H3;8-14,17,20H,4-7,15-16H2,1-3H3.
What are the key properties of N-[(6-chloro-1-cyclopentylbenzimidazol-2-yl)methyl]-N-cyclopentyl-2,3-dimethylbenzamide;N-[(6-chloro-1-cyclopentylbenzimidazol-2-yl)methyl]-2,3-dimethyl-N-(3-methylbutyl)benzamide;N-[(6-chloro-1-cyclopentylbenzimidazol-2-yl)methyl]-3-methoxy-N-(3-methylbutyl)benzamide;N-[(6-chloro-1-cyclopentylbenzimidazol-2-yl)methyl]-3-methoxy-N-(2-methylpropyl)benzamide;N-[(6-chloro-1-cyclopentylbenzimidazol-2-yl)methyl]-4-methoxy-N-(2-methylpropyl)benzamide?
N-[(6-chloro-1-cyclopentylbenzimidazol-2-yl)methyl]-N-cyclopentyl-2,3-dimethylbenzamide;N-[(6-chloro-1-cyclopentylbenzimidazol-2-yl)methyl]-2,3-dimethyl-N-(3-methylbutyl)benzamide;N-[(6-chloro-1-cyclopentylbenzimidazol-2-yl)methyl]-3-methoxy-N-(3-methylbutyl)benzamide;N-[(6-chloro-1-cyclopentylbenzimidazol-2-yl)methyl]-3-methoxy-N-(2-methylpropyl)benzamide;N-[(6-chloro-1-cyclopentylbenzimidazol-2-yl)methyl]-4-methoxy-N-(2-methylpropyl)benzamide has a molecular weight of 2236.06 g/mol, XLogP of 32.84, 34 rotatable bonds, 0 hydrogen bond donors, and 18 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(6-chloro-1-cyclopentylbenzimidazol-2-yl)methyl]-N-cyclopentyl-2,3-dimethylbenzamide;N-[(6-chloro-1-cyclopentylbenzimidazol-2-yl)methyl]-2,3-dimethyl-N-(3-methylbutyl)benzamide;N-[(6-chloro-1-cyclopentylbenzimidazol-2-yl)methyl]-3-methoxy-N-(3-methylbutyl)benzamide;N-[(6-chloro-1-cyclopentylbenzimidazol-2-yl)methyl]-3-methoxy-N-(2-methylpropyl)benzamide;N-[(6-chloro-1-cyclopentylbenzimidazol-2-yl)methyl]-4-methoxy-N-(2-methylpropyl)benzamide is sourced from PubChem (CID 159369073), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).