C150H151Cl7FN27O14 — CID 158144147
N-(3-benzamido-4-chlorophenyl)-4-(morpholin-4-ylmethyl)benzamide;N-(3-benzamido-4-chlorophenyl)-6-(piperidin-1-ylmethyl)pyridine-3-carboxamide;N-[4-chloro-3-[(3-chlorobenzoyl)amino]phenyl]-6-[[(1-methylpiperidin-4-yl)amino]methyl]pyridine-3-carboxamide;N-[4-chloro-3-[(3-fluorobenzoyl)amino]phenyl]-6-(4-hydroxypiperidin-1-yl)pyridine-3-carboxamide;N-[4-chloro-3-[(4-methylbenzoyl)amino]phenyl]-6-[(3R,5S)-3,5-dimethylpiperazin-1-yl]pyridine-3-carboxamide;N-[4-chloro-3-(pyridine-3-carbonylamino)phenyl]-6-(4-ethylpiperazin-1-yl)pyridine-3-carboxamide (PubChem CID 158144147) has the molecular formula C150H151Cl7FN27O14 and a molecular weight of 2823.20 g/mol. Its IUPAC name is N-(3-benzamido-4-chlorophenyl)-4-(morpholin-4-ylmethyl)benzamide;N-(3-benzamido-4-chlorophenyl)-6-(piperidin-1-ylmethyl)pyridine-3-carboxamide;N-[4-chloro-3-[(3-chlorobenzoyl)amino]phenyl]-6-[[(1-methylpiperidin-4-yl)amino]methyl]pyridine-3-carboxamide;N-[4-chloro-3-[(3-fluorobenzoyl)amino]phenyl]-6-(4-hydroxypiperidin-1-yl)pyridine-3-carboxamide;N-[4-chloro-3-[(4-methylbenzoyl)amino]phenyl]-6-[(3R,5S)-3,5-dimethylpiperazin-1-yl]pyridine-3-carboxamide;N-[4-chloro-3-(pyridine-3-carbonylamino)phenyl]-6-(4-ethylpiperazin-1-yl)pyridine-3-carboxamide.
| Compound Name | N-(3-benzamido-4-chlorophenyl)-4-(morpholin-4-ylmethyl)benzamide;N-(3-benzamido-4-chlorophenyl)-6-(piperidin-1-ylmethyl)pyridine-3-carboxamide;N-[4-chloro-3-[(3-chlorobenzoyl)amino]phenyl]-6-[[(1-methylpiperidin-4-yl)amino]methyl]pyridine-3-carboxamide;N-[4-chloro-3-[(3-fluorobenzoyl)amino]phenyl]-6-(4-hydroxypiperidin-1-yl)pyridine-3-carboxamide;N-[4-chloro-3-[(4-methylbenzoyl)amino]phenyl]-6-[(3R,5S)-3,5-dimethylpiperazin-1-yl]pyridine-3-carboxamide;N-[4-chloro-3-(pyridine-3-carbonylamino)phenyl]-6-(4-ethylpiperazin-1-yl)pyridine-3-carboxamide |
|---|---|
| PubChem CID | 158144147 |
| Molecular Formula | C150H151Cl7FN27O14 |
| Molecular Weight | 2823.20 g/mol |
| Exact Mass | 2817.97 |
| IUPAC Name | N-(3-benzamido-4-chlorophenyl)-4-(morpholin-4-ylmethyl)benzamide;N-(3-benzamido-4-chlorophenyl)-6-(piperidin-1-ylmethyl)pyridine-3-carboxamide;N-[4-chloro-3-[(3-chlorobenzoyl)amino]phenyl]-6-[[(1-methylpiperidin-4-yl)amino]methyl]pyridine-3-carboxamide;N-[4-chloro-3-[(3-fluorobenzoyl)amino]phenyl]-6-(4-hydroxypiperidin-1-yl)pyridine-3-carboxamide;N-[4-chloro-3-[(4-methylbenzoyl)amino]phenyl]-6-[(3R,5S)-3,5-dimethylpiperazin-1-yl]pyridine-3-carboxamide;N-[4-chloro-3-(pyridine-3-carbonylamino)phenyl]-6-(4-ethylpiperazin-1-yl)pyridine-3-carboxamide |
| SMILES | CCN1CCN(c2ccc(C(=O)Nc3ccc(Cl)c(NC(=O)c4cccnc4)c3)cn2)CC1.CN1CCC(NCc2ccc(C(=O)Nc3ccc(Cl)c(NC(=O)c4cccc(Cl)c4)c3)cn2)CC1.Cc1ccc(C(=O)Nc2cc(NC(=O)c3ccc(N4C[C@@H](C)N[C@@H](C)C4)nc3)ccc2Cl)cc1.O=C(Nc1ccc(Cl)c(NC(=O)c2cccc(F)c2)c1)c1ccc(N2CCC(O)CC2)nc1.O=C(Nc1ccc(Cl)c(NC(=O)c2ccccc2)c1)c1ccc(CN2CCCCC2)nc1.O=C(Nc1ccc(Cl)c(NC(=O)c2ccccc2)c1)c1ccc(CN2CCOCC2)cc1 |
| InChI | InChI=1S/C26H27Cl2N5O2.C26H28ClN5O2.C25H25ClN4O2.C25H24ClN3O3.C24H22ClFN4O3.C24H25ClN6O2/c1-33-11-9-20(10-12-33)30-16-22-6-5-18(15-29-22)26(35)31-21-7-8-23(28)24(14-21)32-25(34)17-3-2-4-19(27)13-17;1-16-4-6-19(7-5-16)25(33)31-23-12-21(9-10-22(23)27)30-26(34)20-8-11-24(28-13-20)32-14-17(2)29-18(3)15-32;26-22-12-11-20(15-23(22)29-24(31)18-7-3-1-4-8-18)28-25(32)19-9-10-21(27-16-19)17-30-13-5-2-6-14-30;26-22-11-10-21(16-23(22)28-25(31)19-4-2-1-3-5-19)27-24(30)20-8-6-18(7-9-20)17-29-12-14-32-15-13-29;25-20-6-5-18(13-21(20)29-23(32)15-2-1-3-17(26)12-15)28-24(33)16-4-7-22(27-14-16)30-10-8-19(31)9-11-30;1-2-30-10-12-31(13-11-30)22-8-5-18(16-27-22)23(32)28-19-6-7-20(25)21(14-19)29-24(33)17-4-3-9-26-15-17/h2-8,13-15,20,30H,9-12,16H2,1H3,(H,31,35)(H,32,34);4-13,17-18,29H,14-15H2,1-3H3,(H,30,34)(H,31,33);1,3-4,7-12,15-16H,2,5-6,13-14,17H2,(H,28,32)(H,29,31);1-11,16H,12-15,17H2,(H,27,30)(H,28,31);1-7,12-14,19,31H,8-11H2,(H,28,33)(H,29,32);3-9,14-16H,2,10-13H2,1H3,(H,28,32)(H,29,33)/t;17-,18+;;;; |
| InChIKey | FUHNGRVPYKPZNK-ZKGJBWEHSA-N |
| XLogP | 27.83 |
| TPSA | 502.74 Ų |
| H-Bond Donors | 15 |
| H-Bond Acceptors | 29 |
| Rotatable Bonds | 35 |
| Heavy Atoms | 199 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2823.20 |
| LogP ≤ 5 | 27.83 |
| H-Bond Donors ≤ 5 | 15 |
| H-Bond Acceptors ≤ 10 | 29 |