C131H160Cl6N36O6 — CID 158080432
(2R)-N-(6-tert-butyl-1H-benzimidazol-2-yl)-4-(3-chloro-2-pyridinyl)-2-methylpiperazine-1-carboxamide;(2S)-N-(6-tert-butyl-1H-benzimidazol-2-yl)-4-(3-chloro-2-pyridinyl)-2-methylpiperazine-1-carboxamide;(2R)-N-(6-tert-butyl-1-methylbenzimidazol-2-yl)-4-(3-chloro-2-pyridinyl)-2-methylpiperazine-1-carboxamide;N-(5-tert-butyl-1-methylbenzimidazol-2-yl)-4-(3-chloro-2-pyridinyl)piperazine-1-carboxamide;N-(6-tert-butyl-1-methylbenzimidazol-2-yl)-4-(3-chloro-2-pyridinyl)piperazine-1-carboxamide;4-(3-chloro-2-pyridinyl)-N-(1,5,6-trimethylbenzimidazol-2-yl)piperazine-1-carboxamide (PubChem CID 158080432) has the molecular formula C131H160Cl6N36O6 and a molecular weight of 2547.68 g/mol. Its IUPAC name is (2R)-N-(6-tert-butyl-1H-benzimidazol-2-yl)-4-(3-chloro-2-pyridinyl)-2-methylpiperazine-1-carboxamide;(2S)-N-(6-tert-butyl-1H-benzimidazol-2-yl)-4-(3-chloro-2-pyridinyl)-2-methylpiperazine-1-carboxamide;(2R)-N-(6-tert-butyl-1-methylbenzimidazol-2-yl)-4-(3-chloro-2-pyridinyl)-2-methylpiperazine-1-carboxamide;N-(5-tert-butyl-1-methylbenzimidazol-2-yl)-4-(3-chloro-2-pyridinyl)piperazine-1-carboxamide;N-(6-tert-butyl-1-methylbenzimidazol-2-yl)-4-(3-chloro-2-pyridinyl)piperazine-1-carboxamide;4-(3-chloro-2-pyridinyl)-N-(1,5,6-trimethylbenzimidazol-2-yl)piperazine-1-carboxamide.
| Compound Name | (2R)-N-(6-tert-butyl-1H-benzimidazol-2-yl)-4-(3-chloro-2-pyridinyl)-2-methylpiperazine-1-carboxamide;(2S)-N-(6-tert-butyl-1H-benzimidazol-2-yl)-4-(3-chloro-2-pyridinyl)-2-methylpiperazine-1-carboxamide;(2R)-N-(6-tert-butyl-1-methylbenzimidazol-2-yl)-4-(3-chloro-2-pyridinyl)-2-methylpiperazine-1-carboxamide;N-(5-tert-butyl-1-methylbenzimidazol-2-yl)-4-(3-chloro-2-pyridinyl)piperazine-1-carboxamide;N-(6-tert-butyl-1-methylbenzimidazol-2-yl)-4-(3-chloro-2-pyridinyl)piperazine-1-carboxamide;4-(3-chloro-2-pyridinyl)-N-(1,5,6-trimethylbenzimidazol-2-yl)piperazine-1-carboxamide |
|---|---|
| PubChem CID | 158080432 |
| Molecular Formula | C131H160Cl6N36O6 |
| Molecular Weight | 2547.68 g/mol |
| Exact Mass | 2543.15 |
| IUPAC Name | (2R)-N-(6-tert-butyl-1H-benzimidazol-2-yl)-4-(3-chloro-2-pyridinyl)-2-methylpiperazine-1-carboxamide;(2S)-N-(6-tert-butyl-1H-benzimidazol-2-yl)-4-(3-chloro-2-pyridinyl)-2-methylpiperazine-1-carboxamide;(2R)-N-(6-tert-butyl-1-methylbenzimidazol-2-yl)-4-(3-chloro-2-pyridinyl)-2-methylpiperazine-1-carboxamide;N-(5-tert-butyl-1-methylbenzimidazol-2-yl)-4-(3-chloro-2-pyridinyl)piperazine-1-carboxamide;N-(6-tert-butyl-1-methylbenzimidazol-2-yl)-4-(3-chloro-2-pyridinyl)piperazine-1-carboxamide;4-(3-chloro-2-pyridinyl)-N-(1,5,6-trimethylbenzimidazol-2-yl)piperazine-1-carboxamide |
| SMILES | C[C@@H]1CN(c2ncccc2Cl)CCN1C(=O)Nc1nc2ccc(C(C)(C)C)cc2[nH]1.C[C@@H]1CN(c2ncccc2Cl)CCN1C(=O)Nc1nc2ccc(C(C)(C)C)cc2n1C.C[C@H]1CN(c2ncccc2Cl)CCN1C(=O)Nc1nc2ccc(C(C)(C)C)cc2[nH]1.Cc1cc2nc(NC(=O)N3CCN(c4ncccc4Cl)CC3)n(C)c2cc1C.Cn1c(NC(=O)N2CCN(c3ncccc3Cl)CC2)nc2cc(C(C)(C)C)ccc21.Cn1c(NC(=O)N2CCN(c3ncccc3Cl)CC2)nc2ccc(C(C)(C)C)cc21 |
| InChI | InChI=1S/C23H29ClN6O.4C22H27ClN6O.C20H23ClN6O/c1-15-14-29(20-17(24)7-6-10-25-20)11-12-30(15)22(31)27-21-26-18-9-8-16(23(2,3)4)13-19(18)28(21)5;1-22(2,3)15-7-8-18-17(14-15)25-20(27(18)4)26-21(30)29-12-10-28(11-13-29)19-16(23)6-5-9-24-19;1-22(2,3)15-7-8-17-18(14-15)27(4)20(25-17)26-21(30)29-12-10-28(11-13-29)19-16(23)6-5-9-24-19;2*1-14-13-28(19-16(23)6-5-9-24-19)10-11-29(14)21(30)27-20-25-17-8-7-15(22(2,3)4)12-18(17)26-20;1-13-11-16-17(12-14(13)2)25(3)19(23-16)24-20(28)27-9-7-26(8-10-27)18-15(21)5-4-6-22-18/h6-10,13,15H,11-12,14H2,1-5H3,(H,26,27,31);2*5-9,14H,10-13H2,1-4H3,(H,25,26,30);2*5-9,12,14H,10-11,13H2,1-4H3,(H2,25,26,27,30);4-6,11-12H,7-10H2,1-3H3,(H,23,24,28)/t15-;;;2*14-;/m1..10./s1 |
| InChIKey | FMWSHRDCGURGPU-LMQXQOGISA-N |
| XLogP | 26.10 |
| TPSA | 419.46 Ų |
| H-Bond Donors | 8 |
| H-Bond Acceptors | 28 |
| Rotatable Bonds | 12 |
| Heavy Atoms | 179 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2547.68 |
| LogP ≤ 5 | 26.10 |
| H-Bond Donors ≤ 5 | 8 |
| H-Bond Acceptors ≤ 10 | 28 |