C126H143Cl3F11N15O8 — CID 161001238
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 (PubChem CID 161001238) has the molecular formula C126H143Cl3F11N15O8 and a molecular weight of 2310.96 g/mol. Its IUPAC name is 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.
| Compound Name | 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 |
|---|---|
| PubChem CID | 161001238 |
| Molecular Formula | C126H143Cl3F11N15O8 |
| Molecular Weight | 2310.96 g/mol |
| Exact Mass | 2308.01 |
| IUPAC Name | 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 |
| SMILES | CC(C)CN(Cc1nc2cc(F)ccc2n1C1CCCC1)C(=O)c1cccc(C(F)(F)F)c1.CCCCN(Cc1nc2cc(F)ccc2n1C1CCCC1)C(=O)c1cccc(C(F)(F)F)c1.COc1cc(Cl)ccc1C(=O)N(Cc1nc2cc(F)ccc2n1C1CCCC1)CC(C)C.COc1ccc(Cl)cc1C(=O)N(CCC(C)C)Cc1nc2cc(F)ccc2n1C1CCCC1.COc1ccc(Cl)cc1C(=O)N(Cc1nc2cc(F)ccc2n1C1CCCC1)CC(C)C |
| InChI | InChI=1S/C26H31ClFN3O2.2C25H29ClFN3O2.2C25H27F4N3O/c1-17(2)12-13-30(26(32)21-14-18(27)8-11-24(21)33-3)16-25-29-22-15-19(28)9-10-23(22)31(25)20-6-4-5-7-20;1-16(2)14-29(25(31)20-12-17(26)8-11-23(20)32-3)15-24-28-21-13-18(27)9-10-22(21)30(24)19-6-4-5-7-19;1-16(2)14-29(25(31)20-10-8-17(26)12-23(20)32-3)15-24-28-21-13-18(27)9-11-22(21)30(24)19-6-4-5-7-19;1-16(2)14-31(24(33)17-6-5-7-18(12-17)25(27,28)29)15-23-30-21-13-19(26)10-11-22(21)32(23)20-8-3-4-9-20;1-2-3-13-31(24(33)17-7-6-8-18(14-17)25(27,28)29)16-23-30-21-15-19(26)11-12-22(21)32(23)20-9-4-5-10-20/h8-11,14-15,17,20H,4-7,12-13,16H2,1-3H3;2*8-13,16,19H,4-7,14-15H2,1-3H3;5-7,10-13,16,20H,3-4,8-9,14-15H2,1-2H3;6-8,11-12,14-15,20H,2-5,9-10,13,16H2,1H3 |
| InChIKey | TVXGGWDHFRZYOG-UHFFFAOYSA-N |
| XLogP | 32.50 |
| TPSA | 218.34 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 18 |
| Rotatable Bonds | 35 |
| Heavy Atoms | 163 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2310.96 |
| LogP ≤ 5 | 32.50 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 18 |