C147H168Cl4N18O6S2 — CID 157207598
2-tert-butyl-4-[5-[4-(4-methylpiperidin-1-yl)sulfonylphenyl]-3-pyridinyl]pyridine;[4-[3-(2-tert-butyl-4-pyridinyl)-5-(dimethylamino)phenyl]-3-chlorophenyl]-(4-methylpiperidin-1-yl)methanone;4-[5-(2-tert-butyl-4-pyridinyl)-3-pyridinyl]-3-chloro-N-(2,2-dimethylpropyl)benzamide;bis(4-[5-(2-tert-butyl-4-pyridinyl)-3-pyridinyl]-3-chloro-N-methylaniline);4-[5-(2-tert-butyl-4-pyridinyl)-3-pyridinyl]-N-propan-2-ylbenzenesulfonamide (PubChem CID 157207598) has the molecular formula C147H168Cl4N18O6S2 and a molecular weight of 2489.03 g/mol. Its IUPAC name is 2-tert-butyl-4-[5-[4-(4-methylpiperidin-1-yl)sulfonylphenyl]-3-pyridinyl]pyridine;[4-[3-(2-tert-butyl-4-pyridinyl)-5-(dimethylamino)phenyl]-3-chlorophenyl]-(4-methylpiperidin-1-yl)methanone;4-[5-(2-tert-butyl-4-pyridinyl)-3-pyridinyl]-3-chloro-N-(2,2-dimethylpropyl)benzamide;bis(4-[5-(2-tert-butyl-4-pyridinyl)-3-pyridinyl]-3-chloro-N-methylaniline);4-[5-(2-tert-butyl-4-pyridinyl)-3-pyridinyl]-N-propan-2-ylbenzenesulfonamide.
| Compound Name | 2-tert-butyl-4-[5-[4-(4-methylpiperidin-1-yl)sulfonylphenyl]-3-pyridinyl]pyridine;[4-[3-(2-tert-butyl-4-pyridinyl)-5-(dimethylamino)phenyl]-3-chlorophenyl]-(4-methylpiperidin-1-yl)methanone;4-[5-(2-tert-butyl-4-pyridinyl)-3-pyridinyl]-3-chloro-N-(2,2-dimethylpropyl)benzamide;bis(4-[5-(2-tert-butyl-4-pyridinyl)-3-pyridinyl]-3-chloro-N-methylaniline);4-[5-(2-tert-butyl-4-pyridinyl)-3-pyridinyl]-N-propan-2-ylbenzenesulfonamide |
|---|---|
| PubChem CID | 157207598 |
| Molecular Formula | C147H168Cl4N18O6S2 |
| Molecular Weight | 2489.03 g/mol |
| Exact Mass | 2485.16 |
| IUPAC Name | 2-tert-butyl-4-[5-[4-(4-methylpiperidin-1-yl)sulfonylphenyl]-3-pyridinyl]pyridine;[4-[3-(2-tert-butyl-4-pyridinyl)-5-(dimethylamino)phenyl]-3-chlorophenyl]-(4-methylpiperidin-1-yl)methanone;4-[5-(2-tert-butyl-4-pyridinyl)-3-pyridinyl]-3-chloro-N-(2,2-dimethylpropyl)benzamide;bis(4-[5-(2-tert-butyl-4-pyridinyl)-3-pyridinyl]-3-chloro-N-methylaniline);4-[5-(2-tert-butyl-4-pyridinyl)-3-pyridinyl]-N-propan-2-ylbenzenesulfonamide |
| SMILES | CC(C)(C)CNC(=O)c1ccc(-c2cncc(-c3ccnc(C(C)(C)C)c3)c2)c(Cl)c1.CC(C)NS(=O)(=O)c1ccc(-c2cncc(-c3ccnc(C(C)(C)C)c3)c2)cc1.CC1CCN(C(=O)c2ccc(-c3cc(-c4ccnc(C(C)(C)C)c4)cc(N(C)C)c3)c(Cl)c2)CC1.CC1CCN(S(=O)(=O)c2ccc(-c3cncc(-c4ccnc(C(C)(C)C)c4)c3)cc2)CC1.CNc1ccc(-c2cncc(-c3ccnc(C(C)(C)C)c3)c2)c(Cl)c1.CNc1ccc(-c2cncc(-c3ccnc(C(C)(C)C)c3)c2)c(Cl)c1 |
| InChI | InChI=1S/C30H36ClN3O.C26H30ClN3O.C26H31N3O2S.C23H27N3O2S.2C21H22ClN3/c1-20-10-13-34(14-11-20)29(35)22-7-8-26(27(31)18-22)24-15-23(16-25(17-24)33(5)6)21-9-12-32-28(19-21)30(2,3)4;1-25(2,3)16-30-24(31)18-7-8-21(22(27)12-18)20-11-19(14-28-15-20)17-9-10-29-23(13-17)26(4,5)6;1-19-10-13-29(14-11-19)32(30,31)24-7-5-20(6-8-24)22-15-23(18-27-17-22)21-9-12-28-25(16-21)26(2,3)4;1-16(2)26-29(27,28)21-8-6-17(7-9-21)19-12-20(15-24-14-19)18-10-11-25-22(13-18)23(3,4)5;2*1-21(2,3)20-10-14(7-8-25-20)15-9-16(13-24-12-15)18-6-5-17(23-4)11-19(18)22/h7-9,12,15-20H,10-11,13-14H2,1-6H3;7-15H,16H2,1-6H3,(H,30,31);5-9,12,15-19H,10-11,13-14H2,1-4H3;6-16,26H,1-5H3;2*5-13,23H,1-4H3 |
| InChIKey | ARNILEMKGOUDNT-UHFFFAOYSA-N |
| XLogP | 35.77 |
| TPSA | 302.05 Ų |
| H-Bond Donors | 4 |
| H-Bond Acceptors | 20 |
| Rotatable Bonds | 23 |
| Heavy Atoms | 177 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2489.03 |
| LogP ≤ 5 | 35.77 |
| H-Bond Donors ≤ 5 | 4 |
| H-Bond Acceptors ≤ 10 | 20 |