C129H130FN21O7 — CID 162252282
N-(5-fluoro-1-phenylbenzimidazol-2-yl)-3-methylbenzamide;N-[1-(3-methoxyphenyl)-5-(piperazin-1-ylmethyl)benzimidazol-2-yl]-3-methylbenzamide;N-[1-(3-methoxyphenyl)-5-(piperidin-1-ylmethyl)benzimidazol-2-yl]-3-methylbenzamide;3-methyl-N-[1-phenyl-5-(piperazin-1-ylmethyl)benzimidazol-2-yl]benzamide;3-methyl-N-[1-phenyl-5-(piperidin-1-ylmethyl)benzimidazol-2-yl]benzamide (PubChem CID 162252282) has the molecular formula C129H130FN21O7 and a molecular weight of 2105.60 g/mol. Its IUPAC name is N-(5-fluoro-1-phenylbenzimidazol-2-yl)-3-methylbenzamide;N-[1-(3-methoxyphenyl)-5-(piperazin-1-ylmethyl)benzimidazol-2-yl]-3-methylbenzamide;N-[1-(3-methoxyphenyl)-5-(piperidin-1-ylmethyl)benzimidazol-2-yl]-3-methylbenzamide;3-methyl-N-[1-phenyl-5-(piperazin-1-ylmethyl)benzimidazol-2-yl]benzamide;3-methyl-N-[1-phenyl-5-(piperidin-1-ylmethyl)benzimidazol-2-yl]benzamide.
| Compound Name | N-(5-fluoro-1-phenylbenzimidazol-2-yl)-3-methylbenzamide;N-[1-(3-methoxyphenyl)-5-(piperazin-1-ylmethyl)benzimidazol-2-yl]-3-methylbenzamide;N-[1-(3-methoxyphenyl)-5-(piperidin-1-ylmethyl)benzimidazol-2-yl]-3-methylbenzamide;3-methyl-N-[1-phenyl-5-(piperazin-1-ylmethyl)benzimidazol-2-yl]benzamide;3-methyl-N-[1-phenyl-5-(piperidin-1-ylmethyl)benzimidazol-2-yl]benzamide |
|---|---|
| PubChem CID | 162252282 |
| Molecular Formula | C129H130FN21O7 |
| Molecular Weight | 2105.60 g/mol |
| Exact Mass | 2104.04 |
| IUPAC Name | N-(5-fluoro-1-phenylbenzimidazol-2-yl)-3-methylbenzamide;N-[1-(3-methoxyphenyl)-5-(piperazin-1-ylmethyl)benzimidazol-2-yl]-3-methylbenzamide;N-[1-(3-methoxyphenyl)-5-(piperidin-1-ylmethyl)benzimidazol-2-yl]-3-methylbenzamide;3-methyl-N-[1-phenyl-5-(piperazin-1-ylmethyl)benzimidazol-2-yl]benzamide;3-methyl-N-[1-phenyl-5-(piperidin-1-ylmethyl)benzimidazol-2-yl]benzamide |
| SMILES | COc1cccc(-n2c(NC(=O)c3cccc(C)c3)nc3cc(CN4CCCCC4)ccc32)c1.COc1cccc(-n2c(NC(=O)c3cccc(C)c3)nc3cc(CN4CCNCC4)ccc32)c1.Cc1cccc(C(=O)Nc2nc3cc(CN4CCCCC4)ccc3n2-c2ccccc2)c1.Cc1cccc(C(=O)Nc2nc3cc(CN4CCNCC4)ccc3n2-c2ccccc2)c1.Cc1cccc(C(=O)Nc2nc3cc(F)ccc3n2-c2ccccc2)c1 |
| InChI | InChI=1S/C28H30N4O2.C27H29N5O2.C27H28N4O.C26H27N5O.C21H16FN3O/c1-20-8-6-9-22(16-20)27(33)30-28-29-25-17-21(19-31-14-4-3-5-15-31)12-13-26(25)32(28)23-10-7-11-24(18-23)34-2;1-19-5-3-6-21(15-19)26(33)30-27-29-24-16-20(18-31-13-11-28-12-14-31)9-10-25(24)32(27)22-7-4-8-23(17-22)34-2;1-20-9-8-10-22(17-20)26(32)29-27-28-24-18-21(19-30-15-6-3-7-16-30)13-14-25(24)31(27)23-11-4-2-5-12-23;1-19-6-5-7-21(16-19)25(32)29-26-28-23-17-20(18-30-14-12-27-13-15-30)10-11-24(23)31(26)22-8-3-2-4-9-22;1-14-6-5-7-15(12-14)20(26)24-21-23-18-13-16(22)10-11-19(18)25(21)17-8-3-2-4-9-17/h6-13,16-18H,3-5,14-15,19H2,1-2H3,(H,29,30,33);3-10,15-17,28H,11-14,18H2,1-2H3,(H,29,30,33);2,4-5,8-14,17-18H,3,6-7,15-16,19H2,1H3,(H,28,29,32);2-11,16-17,27H,12-15,18H2,1H3,(H,28,29,32);2-13H,1H3,(H,23,24,26) |
| InChIKey | ZYDGZTKNVUMEIF-UHFFFAOYSA-N |
| XLogP | 23.87 |
| TPSA | 290.08 Ų |
| H-Bond Donors | 7 |
| H-Bond Acceptors | 23 |
| Rotatable Bonds | 25 |
| Heavy Atoms | 158 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2105.60 |
| LogP ≤ 5 | 23.87 |
| H-Bond Donors ≤ 5 | 7 |
| H-Bond Acceptors ≤ 10 | 23 |