C144H184F2N18O6 — CID 157434887
N-[(1-butylbenzimidazol-2-yl)methyl]-3-fluoro-N-(3-methylbutyl)benzamide;N-[(1-butylbenzimidazol-2-yl)methyl]-3-fluoro-N-(2-methylpropyl)benzamide;N-[(1-butylbenzimidazol-2-yl)methyl]-N-(3-methylbutyl)benzamide;N-[(1-butylbenzimidazol-2-yl)methyl]-3-methyl-N-(3-methylbutyl)benzamide;N-[(1-butylbenzimidazol-2-yl)methyl]-3-methyl-N-(2-methylpropyl)benzamide;N-[(1-butylbenzimidazol-2-yl)methyl]-4-methyl-N-(2-methylpropyl)benzamide (PubChem CID 157434887) has the molecular formula C144H184F2N18O6 and a molecular weight of 2301.17 g/mol. Its IUPAC name is N-[(1-butylbenzimidazol-2-yl)methyl]-3-fluoro-N-(3-methylbutyl)benzamide;N-[(1-butylbenzimidazol-2-yl)methyl]-3-fluoro-N-(2-methylpropyl)benzamide;N-[(1-butylbenzimidazol-2-yl)methyl]-N-(3-methylbutyl)benzamide;N-[(1-butylbenzimidazol-2-yl)methyl]-3-methyl-N-(3-methylbutyl)benzamide;N-[(1-butylbenzimidazol-2-yl)methyl]-3-methyl-N-(2-methylpropyl)benzamide;N-[(1-butylbenzimidazol-2-yl)methyl]-4-methyl-N-(2-methylpropyl)benzamide.
| Compound Name | N-[(1-butylbenzimidazol-2-yl)methyl]-3-fluoro-N-(3-methylbutyl)benzamide;N-[(1-butylbenzimidazol-2-yl)methyl]-3-fluoro-N-(2-methylpropyl)benzamide;N-[(1-butylbenzimidazol-2-yl)methyl]-N-(3-methylbutyl)benzamide;N-[(1-butylbenzimidazol-2-yl)methyl]-3-methyl-N-(3-methylbutyl)benzamide;N-[(1-butylbenzimidazol-2-yl)methyl]-3-methyl-N-(2-methylpropyl)benzamide;N-[(1-butylbenzimidazol-2-yl)methyl]-4-methyl-N-(2-methylpropyl)benzamide |
|---|---|
| PubChem CID | 157434887 |
| Molecular Formula | C144H184F2N18O6 |
| Molecular Weight | 2301.17 g/mol |
| Exact Mass | 2299.46 |
| IUPAC Name | N-[(1-butylbenzimidazol-2-yl)methyl]-3-fluoro-N-(3-methylbutyl)benzamide;N-[(1-butylbenzimidazol-2-yl)methyl]-3-fluoro-N-(2-methylpropyl)benzamide;N-[(1-butylbenzimidazol-2-yl)methyl]-N-(3-methylbutyl)benzamide;N-[(1-butylbenzimidazol-2-yl)methyl]-3-methyl-N-(3-methylbutyl)benzamide;N-[(1-butylbenzimidazol-2-yl)methyl]-3-methyl-N-(2-methylpropyl)benzamide;N-[(1-butylbenzimidazol-2-yl)methyl]-4-methyl-N-(2-methylpropyl)benzamide |
| SMILES | CCCCn1c(CN(CC(C)C)C(=O)c2ccc(C)cc2)nc2ccccc21.CCCCn1c(CN(CC(C)C)C(=O)c2cccc(C)c2)nc2ccccc21.CCCCn1c(CN(CC(C)C)C(=O)c2cccc(F)c2)nc2ccccc21.CCCCn1c(CN(CCC(C)C)C(=O)c2cccc(C)c2)nc2ccccc21.CCCCn1c(CN(CCC(C)C)C(=O)c2cccc(F)c2)nc2ccccc21.CCCCn1c(CN(CCC(C)C)C(=O)c2ccccc2)nc2ccccc21 |
| InChI | InChI=1S/C25H33N3O.C24H30FN3O.3C24H31N3O.C23H28FN3O/c1-5-6-15-28-23-13-8-7-12-22(23)26-24(28)18-27(16-14-19(2)3)25(29)21-11-9-10-20(4)17-21;1-4-5-14-28-22-12-7-6-11-21(22)26-23(28)17-27(15-13-18(2)3)24(29)19-9-8-10-20(25)16-19;1-5-6-14-27-22-13-8-7-12-21(22)25-23(27)17-26(16-18(2)3)24(28)20-11-9-10-19(4)15-20;1-5-6-15-27-22-10-8-7-9-21(22)25-23(27)17-26(16-18(2)3)24(28)20-13-11-19(4)12-14-20;1-4-5-16-27-22-14-10-9-13-21(22)25-23(27)18-26(17-15-19(2)3)24(28)20-11-7-6-8-12-20;1-4-5-13-27-21-12-7-6-11-20(21)25-22(27)16-26(15-17(2)3)23(28)18-9-8-10-19(24)14-18/h7-13,17,19H,5-6,14-16,18H2,1-4H3;6-12,16,18H,4-5,13-15,17H2,1-3H3;7-13,15,18H,5-6,14,16-17H2,1-4H3;7-14,18H,5-6,15-17H2,1-4H3;6-14,19H,4-5,15-18H2,1-3H3;6-12,14,17H,4-5,13,15-16H2,1-3H3 |
| InChIKey | BQZCSDKLIJSENH-UHFFFAOYSA-N |
| XLogP | 33.18 |
| TPSA | 228.78 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 18 |
| Rotatable Bonds | 51 |
| Heavy Atoms | 170 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2301.17 |
| LogP ≤ 5 | 33.18 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 18 |