C141H193Cl3F2N26O11S6 — CID 158278199
N-[3-[4-[benzylcarbamoyl(thiophen-3-ylmethyl)amino]piperidin-1-yl]butyl]-6-chloro-2,4-dimethylpyridine-3-carboxamide;N-[3-[4-[3-cyclohexylpropanoyl(thiophen-3-ylmethyl)amino]piperidin-1-yl]butyl]-4,6-dimethylpyrimidine-5-carboxamide;2,6-dichloro-N-[(3R)-3-[4-[2-hydroxyethylcarbamoyl(thiophen-3-ylmethyl)amino]piperidin-1-yl]butyl]-4-methylpyridine-3-carboxamide;N-[3-[4-[[2-(4,4-difluorocyclohexyl)acetyl]-(thiophen-3-ylmethyl)amino]piperidin-1-yl]butyl]-4,6-dimethylpyrimidine-5-carboxamide;4,6-dimethyl-N-[3-[4-[(2-pyridin-4-ylsulfanylacetyl)-(thiophen-3-ylmethyl)amino]piperidin-1-yl]butyl]pyrimidine-5-carboxamide (PubChem CID 158278199) has the molecular formula C141H193Cl3F2N26O11S6 and a molecular weight of 2765.02 g/mol. Its IUPAC name is N-[3-[4-[benzylcarbamoyl(thiophen-3-ylmethyl)amino]piperidin-1-yl]butyl]-6-chloro-2,4-dimethylpyridine-3-carboxamide;N-[3-[4-[3-cyclohexylpropanoyl(thiophen-3-ylmethyl)amino]piperidin-1-yl]butyl]-4,6-dimethylpyrimidine-5-carboxamide;2,6-dichloro-N-[(3R)-3-[4-[2-hydroxyethylcarbamoyl(thiophen-3-ylmethyl)amino]piperidin-1-yl]butyl]-4-methylpyridine-3-carboxamide;N-[3-[4-[[2-(4,4-difluorocyclohexyl)acetyl]-(thiophen-3-ylmethyl)amino]piperidin-1-yl]butyl]-4,6-dimethylpyrimidine-5-carboxamide;4,6-dimethyl-N-[3-[4-[(2-pyridin-4-ylsulfanylacetyl)-(thiophen-3-ylmethyl)amino]piperidin-1-yl]butyl]pyrimidine-5-carboxamide.
| Compound Name | N-[3-[4-[benzylcarbamoyl(thiophen-3-ylmethyl)amino]piperidin-1-yl]butyl]-6-chloro-2,4-dimethylpyridine-3-carboxamide;N-[3-[4-[3-cyclohexylpropanoyl(thiophen-3-ylmethyl)amino]piperidin-1-yl]butyl]-4,6-dimethylpyrimidine-5-carboxamide;2,6-dichloro-N-[(3R)-3-[4-[2-hydroxyethylcarbamoyl(thiophen-3-ylmethyl)amino]piperidin-1-yl]butyl]-4-methylpyridine-3-carboxamide;N-[3-[4-[[2-(4,4-difluorocyclohexyl)acetyl]-(thiophen-3-ylmethyl)amino]piperidin-1-yl]butyl]-4,6-dimethylpyrimidine-5-carboxamide;4,6-dimethyl-N-[3-[4-[(2-pyridin-4-ylsulfanylacetyl)-(thiophen-3-ylmethyl)amino]piperidin-1-yl]butyl]pyrimidine-5-carboxamide |
|---|---|
| PubChem CID | 158278199 |
| Molecular Formula | C141H193Cl3F2N26O11S6 |
| Molecular Weight | 2765.02 g/mol |
| Exact Mass | 2761.27 |
| IUPAC Name | N-[3-[4-[benzylcarbamoyl(thiophen-3-ylmethyl)amino]piperidin-1-yl]butyl]-6-chloro-2,4-dimethylpyridine-3-carboxamide;N-[3-[4-[3-cyclohexylpropanoyl(thiophen-3-ylmethyl)amino]piperidin-1-yl]butyl]-4,6-dimethylpyrimidine-5-carboxamide;2,6-dichloro-N-[(3R)-3-[4-[2-hydroxyethylcarbamoyl(thiophen-3-ylmethyl)amino]piperidin-1-yl]butyl]-4-methylpyridine-3-carboxamide;N-[3-[4-[[2-(4,4-difluorocyclohexyl)acetyl]-(thiophen-3-ylmethyl)amino]piperidin-1-yl]butyl]-4,6-dimethylpyrimidine-5-carboxamide;4,6-dimethyl-N-[3-[4-[(2-pyridin-4-ylsulfanylacetyl)-(thiophen-3-ylmethyl)amino]piperidin-1-yl]butyl]pyrimidine-5-carboxamide |
| SMILES | Cc1cc(Cl)nc(C)c1C(=O)NCCC(C)N1CCC(N(Cc2ccsc2)C(=O)NCc2ccccc2)CC1.Cc1cc(Cl)nc(Cl)c1C(=O)NCC[C@@H](C)N1CCC(N(Cc2ccsc2)C(=O)NCCO)CC1.Cc1ncnc(C)c1C(=O)NCCC(C)N1CCC(N(Cc2ccsc2)C(=O)CC2CCC(F)(F)CC2)CC1.Cc1ncnc(C)c1C(=O)NCCC(C)N1CCC(N(Cc2ccsc2)C(=O)CCC2CCCCC2)CC1.Cc1ncnc(C)c1C(=O)NCCC(C)N1CCC(N(Cc2ccsc2)C(=O)CSc2ccncc2)CC1 |
| InChI | InChI=1S/C30H38ClN5O2S.C30H45N5O2S.C29H41F2N5O2S.C28H36N6O2S2.C24H33Cl2N5O3S/c1-21-17-27(31)34-23(3)28(21)29(37)32-13-9-22(2)35-14-10-26(11-15-35)36(19-25-12-16-39-20-25)30(38)33-18-24-7-5-4-6-8-24;1-22(11-15-31-30(37)29-23(2)32-21-33-24(29)3)34-16-12-27(13-17-34)35(19-26-14-18-38-20-26)28(36)10-9-25-7-5-4-6-8-25;1-20(6-12-32-28(38)27-21(2)33-19-34-22(27)3)35-13-7-25(8-14-35)36(17-24-9-15-39-18-24)26(37)16-23-4-10-29(30,31)11-5-23;1-20(4-12-30-28(36)27-21(2)31-19-32-22(27)3)33-13-7-24(8-14-33)34(16-23-9-15-37-17-23)26(35)18-38-25-5-10-29-11-6-25;1-16-13-20(25)29-22(26)21(16)23(33)27-7-3-17(2)30-9-4-19(5-10-30)31(24(34)28-8-11-32)14-18-6-12-35-15-18/h4-8,12,16-17,20,22,26H,9-11,13-15,18-19H2,1-3H3,(H,32,37)(H,33,38);14,18,20-22,25,27H,4-13,15-17,19H2,1-3H3,(H,31,37);9,15,18-20,23,25H,4-8,10-14,16-17H2,1-3H3,(H,32,38);5-6,9-11,15,17,19-20,24H,4,7-8,12-14,16,18H2,1-3H3,(H,30,36);6,12-13,15,17,19,32H,3-5,7-11,14H2,1-2H3,(H,27,33)(H,28,34)/t;;;;17-/m....1/s1 |
| InChIKey | GJWMJXILGXSCMA-DCIUFERCSA-N |
| XLogP | 24.97 |
| TPSA | 423.55 Ų |
| H-Bond Donors | 8 |
| H-Bond Acceptors | 31 |
| Rotatable Bonds | 52 |
| Heavy Atoms | 189 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2765.02 |
| LogP ≤ 5 | 24.97 |
| H-Bond Donors ≤ 5 | 8 |
| H-Bond Acceptors ≤ 10 | 31 |
| Structural Alerts | {'alert_name': '2-halo_pyridine', 'substructure': 'N/A'} |
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