C137H163Cl5F4N18O11 — CID 159058268
N-[(6-chloro-1-propylbenzimidazol-2-yl)methyl]-3-fluoro-4-methoxy-N-(3-methylbutyl)benzamide;N-[(6-chloro-1-propylbenzimidazol-2-yl)methyl]-3-fluoro-4-methoxy-N-(2-methylpropyl)benzamide;N-[(6-chloro-1-propylbenzimidazol-2-yl)methyl]-3-hydroxy-N-(3-methylbutyl)benzamide;N-[(6-chloro-1-propylbenzimidazol-2-yl)methyl]-3-hydroxy-N-pentylbenzamide;N-[(6-chloro-1-propylbenzimidazol-2-yl)methyl]-4-methoxy-N-(2-methylpropyl)benzamide;3-fluoro-N-[(6-fluoro-1-propylbenzimidazol-2-yl)methyl]-N-propylbenzamide (PubChem CID 159058268) has the molecular formula C137H163Cl5F4N18O11 and a molecular weight of 2491.18 g/mol. Its IUPAC name is N-[(6-chloro-1-propylbenzimidazol-2-yl)methyl]-3-fluoro-4-methoxy-N-(3-methylbutyl)benzamide;N-[(6-chloro-1-propylbenzimidazol-2-yl)methyl]-3-fluoro-4-methoxy-N-(2-methylpropyl)benzamide;N-[(6-chloro-1-propylbenzimidazol-2-yl)methyl]-3-hydroxy-N-(3-methylbutyl)benzamide;N-[(6-chloro-1-propylbenzimidazol-2-yl)methyl]-3-hydroxy-N-pentylbenzamide;N-[(6-chloro-1-propylbenzimidazol-2-yl)methyl]-4-methoxy-N-(2-methylpropyl)benzamide;3-fluoro-N-[(6-fluoro-1-propylbenzimidazol-2-yl)methyl]-N-propylbenzamide.
| Compound Name | N-[(6-chloro-1-propylbenzimidazol-2-yl)methyl]-3-fluoro-4-methoxy-N-(3-methylbutyl)benzamide;N-[(6-chloro-1-propylbenzimidazol-2-yl)methyl]-3-fluoro-4-methoxy-N-(2-methylpropyl)benzamide;N-[(6-chloro-1-propylbenzimidazol-2-yl)methyl]-3-hydroxy-N-(3-methylbutyl)benzamide;N-[(6-chloro-1-propylbenzimidazol-2-yl)methyl]-3-hydroxy-N-pentylbenzamide;N-[(6-chloro-1-propylbenzimidazol-2-yl)methyl]-4-methoxy-N-(2-methylpropyl)benzamide;3-fluoro-N-[(6-fluoro-1-propylbenzimidazol-2-yl)methyl]-N-propylbenzamide |
|---|---|
| PubChem CID | 159058268 |
| Molecular Formula | C137H163Cl5F4N18O11 |
| Molecular Weight | 2491.18 g/mol |
| Exact Mass | 2487.11 |
| IUPAC Name | N-[(6-chloro-1-propylbenzimidazol-2-yl)methyl]-3-fluoro-4-methoxy-N-(3-methylbutyl)benzamide;N-[(6-chloro-1-propylbenzimidazol-2-yl)methyl]-3-fluoro-4-methoxy-N-(2-methylpropyl)benzamide;N-[(6-chloro-1-propylbenzimidazol-2-yl)methyl]-3-hydroxy-N-(3-methylbutyl)benzamide;N-[(6-chloro-1-propylbenzimidazol-2-yl)methyl]-3-hydroxy-N-pentylbenzamide;N-[(6-chloro-1-propylbenzimidazol-2-yl)methyl]-4-methoxy-N-(2-methylpropyl)benzamide;3-fluoro-N-[(6-fluoro-1-propylbenzimidazol-2-yl)methyl]-N-propylbenzamide |
| SMILES | CCCCCN(Cc1nc2ccc(Cl)cc2n1CCC)C(=O)c1cccc(O)c1.CCCN(Cc1nc2ccc(F)cc2n1CCC)C(=O)c1cccc(F)c1.CCCn1c(CN(CC(C)C)C(=O)c2ccc(OC)c(F)c2)nc2ccc(Cl)cc21.CCCn1c(CN(CC(C)C)C(=O)c2ccc(OC)cc2)nc2ccc(Cl)cc21.CCCn1c(CN(CCC(C)C)C(=O)c2ccc(OC)c(F)c2)nc2ccc(Cl)cc21.CCCn1c(CN(CCC(C)C)C(=O)c2cccc(O)c2)nc2ccc(Cl)cc21 |
| InChI | InChI=1S/C24H29ClFN3O2.C23H27ClFN3O2.3C23H28ClN3O2.C21H23F2N3O/c1-5-11-29-21-14-18(25)7-8-20(21)27-23(29)15-28(12-10-16(2)3)24(30)17-6-9-22(31-4)19(26)13-17;1-5-10-28-20-12-17(24)7-8-19(20)26-22(28)14-27(13-15(2)3)23(29)16-6-9-21(30-4)18(25)11-16;1-5-12-27-21-13-18(24)8-11-20(21)25-22(27)15-26(14-16(2)3)23(28)17-6-9-19(29-4)10-7-17;1-4-11-27-21-14-18(24)8-9-20(21)25-22(27)15-26(12-10-16(2)3)23(29)17-6-5-7-19(28)13-17;1-3-5-6-13-26(23(29)17-8-7-9-19(28)14-17)16-22-25-20-11-10-18(24)15-21(20)27(22)12-4-2;1-3-10-25(21(27)15-6-5-7-16(22)12-15)14-20-24-18-9-8-17(23)13-19(18)26(20)11-4-2/h6-9,13-14,16H,5,10-12,15H2,1-4H3;6-9,11-12,15H,5,10,13-14H2,1-4H3;6-11,13,16H,5,12,14-15H2,1-4H3;5-9,13-14,16,28H,4,10-12,15H2,1-3H3;7-11,14-15,28H,3-6,12-13,16H2,1-2H3;5-9,12-13H,3-4,10-11,14H2,1-2H3 |
| InChIKey | JYDDWMNRYHTCCV-UHFFFAOYSA-N |
| XLogP | 32.80 |
| TPSA | 296.93 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 23 |
| Rotatable Bonds | 49 |
| Heavy Atoms | 175 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2491.18 |
| LogP ≤ 5 | 32.80 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 23 |
| Structural Alerts | {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'} |
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