C104H136Cl8N26O8S5 — CID 157172742
2,6-dichloro-N-[(3R)-3-[4-[dimethylaminocarbamoyl(thiophen-3-ylmethyl)amino]piperidin-1-yl]butyl]-4-methylpyridine-3-carboxamide;2,6-dichloro-N-[(3R)-3-[4-[2-imidazol-1-ylethylcarbamoyl(thiophen-3-ylmethyl)amino]piperidin-1-yl]butyl]-4-methylpyridine-3-carboxamide;2,6-dichloro-N-[(3R)-3-[4-[2-(1H-imidazol-5-yl)ethylcarbamoyl-(thiophen-3-ylmethyl)amino]piperidin-1-yl]butyl]-4-methylpyridine-3-carboxamide;2,6-dichloro-4-methyl-N-[(3R)-3-[4-[(3-methyl-1,2-thiazol-5-yl)carbamoyl-(thiophen-3-ylmethyl)amino]piperidin-1-yl]butyl]pyridine-3-carboxamide (PubChem CID 157172742) has the molecular formula C104H136Cl8N26O8S5 and a molecular weight of 2322.36 g/mol. Its IUPAC name is 2,6-dichloro-N-[(3R)-3-[4-[dimethylaminocarbamoyl(thiophen-3-ylmethyl)amino]piperidin-1-yl]butyl]-4-methylpyridine-3-carboxamide;2,6-dichloro-N-[(3R)-3-[4-[2-imidazol-1-ylethylcarbamoyl(thiophen-3-ylmethyl)amino]piperidin-1-yl]butyl]-4-methylpyridine-3-carboxamide;2,6-dichloro-N-[(3R)-3-[4-[2-(1H-imidazol-5-yl)ethylcarbamoyl-(thiophen-3-ylmethyl)amino]piperidin-1-yl]butyl]-4-methylpyridine-3-carboxamide;2,6-dichloro-4-methyl-N-[(3R)-3-[4-[(3-methyl-1,2-thiazol-5-yl)carbamoyl-(thiophen-3-ylmethyl)amino]piperidin-1-yl]butyl]pyridine-3-carboxamide.
| Compound Name | 2,6-dichloro-N-[(3R)-3-[4-[dimethylaminocarbamoyl(thiophen-3-ylmethyl)amino]piperidin-1-yl]butyl]-4-methylpyridine-3-carboxamide;2,6-dichloro-N-[(3R)-3-[4-[2-imidazol-1-ylethylcarbamoyl(thiophen-3-ylmethyl)amino]piperidin-1-yl]butyl]-4-methylpyridine-3-carboxamide;2,6-dichloro-N-[(3R)-3-[4-[2-(1H-imidazol-5-yl)ethylcarbamoyl-(thiophen-3-ylmethyl)amino]piperidin-1-yl]butyl]-4-methylpyridine-3-carboxamide;2,6-dichloro-4-methyl-N-[(3R)-3-[4-[(3-methyl-1,2-thiazol-5-yl)carbamoyl-(thiophen-3-ylmethyl)amino]piperidin-1-yl]butyl]pyridine-3-carboxamide |
|---|---|
| PubChem CID | 157172742 |
| Molecular Formula | C104H136Cl8N26O8S5 |
| Molecular Weight | 2322.36 g/mol |
| Exact Mass | 2316.71 |
| IUPAC Name | 2,6-dichloro-N-[(3R)-3-[4-[dimethylaminocarbamoyl(thiophen-3-ylmethyl)amino]piperidin-1-yl]butyl]-4-methylpyridine-3-carboxamide;2,6-dichloro-N-[(3R)-3-[4-[2-imidazol-1-ylethylcarbamoyl(thiophen-3-ylmethyl)amino]piperidin-1-yl]butyl]-4-methylpyridine-3-carboxamide;2,6-dichloro-N-[(3R)-3-[4-[2-(1H-imidazol-5-yl)ethylcarbamoyl-(thiophen-3-ylmethyl)amino]piperidin-1-yl]butyl]-4-methylpyridine-3-carboxamide;2,6-dichloro-4-methyl-N-[(3R)-3-[4-[(3-methyl-1,2-thiazol-5-yl)carbamoyl-(thiophen-3-ylmethyl)amino]piperidin-1-yl]butyl]pyridine-3-carboxamide |
| SMILES | Cc1cc(Cl)nc(Cl)c1C(=O)NCC[C@@H](C)N1CCC(N(Cc2ccsc2)C(=O)NCCc2cnc[nH]2)CC1.Cc1cc(Cl)nc(Cl)c1C(=O)NCC[C@@H](C)N1CCC(N(Cc2ccsc2)C(=O)NCCn2ccnc2)CC1.Cc1cc(Cl)nc(Cl)c1C(=O)NCC[C@@H](C)N1CCC(N(Cc2ccsc2)C(=O)NN(C)C)CC1.Cc1cc(NC(=O)N(Cc2ccsc2)C2CCN([C@H](C)CCNC(=O)c3c(C)cc(Cl)nc3Cl)CC2)sn1 |
| InChI | InChI=1S/2C27H35Cl2N7O2S.C26H32Cl2N6O2S2.C24H34Cl2N6O2S/c1-18-13-23(28)34-25(29)24(18)26(37)31-8-3-19(2)35-10-5-22(6-11-35)36(15-20-7-12-39-16-20)27(38)32-9-4-21-14-30-17-33-21;1-19-15-23(28)33-25(29)24(19)26(37)31-7-3-20(2)35-10-4-22(5-11-35)36(16-21-6-14-39-17-21)27(38)32-9-13-34-12-8-30-18-34;1-16-12-21(27)30-24(28)23(16)25(35)29-8-4-18(3)33-9-5-20(6-10-33)34(14-19-7-11-37-15-19)26(36)31-22-13-17(2)32-38-22;1-16-13-20(25)28-22(26)21(16)23(33)27-9-5-17(2)31-10-6-19(7-11-31)32(24(34)29-30(3)4)14-18-8-12-35-15-18/h7,12-14,16-17,19,22H,3-6,8-11,15H2,1-2H3,(H,30,33)(H,31,37)(H,32,38);6,8,12,14-15,17-18,20,22H,3-5,7,9-11,13,16H2,1-2H3,(H,31,37)(H,32,38);7,11-13,15,18,20H,4-6,8-10,14H2,1-3H3,(H,29,35)(H,31,36);8,12-13,15,17,19H,5-7,9-11,14H2,1-4H3,(H,27,33)(H,29,34)/t19-;20-;18-;17-/m1111/s1 |
| InChIKey | ANQVHFJBKOCYSJ-OOKIHHDDSA-N |
| XLogP | 20.40 |
| TPSA | 372.91 Ų |
| H-Bond Donors | 9 |
| H-Bond Acceptors | 26 |
| Rotatable Bonds | 40 |
| Heavy Atoms | 151 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2322.36 |
| LogP ≤ 5 | 20.40 |
| H-Bond Donors ≤ 5 | 9 |
| H-Bond Acceptors ≤ 10 | 26 |
| Structural Alerts | {'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'} |
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