C63H74Cl4FN15O7S2 — CID 158960528
4-(1-benzylsulfonylpiperidin-4-yl)-6-chloro-1H-indazole;1-[4-(6-chloro-1H-indazol-4-yl)piperazin-1-yl]-2-fluoro-2-methylpropan-1-one;[4-(6-chloro-1H-indazol-4-yl)piperazin-1-yl]-(1-hydroxycyclopropyl)methanone;N-[1-(6-chloro-1H-indazol-4-yl)piperidin-4-yl]-N-methylmethanesulfonamide (PubChem CID 158960528) has the molecular formula C63H74Cl4FN15O7S2 and a molecular weight of 1378.33 g/mol. Its IUPAC name is 4-(1-benzylsulfonylpiperidin-4-yl)-6-chloro-1H-indazole;1-[4-(6-chloro-1H-indazol-4-yl)piperazin-1-yl]-2-fluoro-2-methylpropan-1-one;[4-(6-chloro-1H-indazol-4-yl)piperazin-1-yl]-(1-hydroxycyclopropyl)methanone;N-[1-(6-chloro-1H-indazol-4-yl)piperidin-4-yl]-N-methylmethanesulfonamide.
| Compound Name | 4-(1-benzylsulfonylpiperidin-4-yl)-6-chloro-1H-indazole;1-[4-(6-chloro-1H-indazol-4-yl)piperazin-1-yl]-2-fluoro-2-methylpropan-1-one;[4-(6-chloro-1H-indazol-4-yl)piperazin-1-yl]-(1-hydroxycyclopropyl)methanone;N-[1-(6-chloro-1H-indazol-4-yl)piperidin-4-yl]-N-methylmethanesulfonamide |
|---|---|
| PubChem CID | 158960528 |
| Molecular Formula | C63H74Cl4FN15O7S2 |
| Molecular Weight | 1378.33 g/mol |
| Exact Mass | 1375.41 |
| IUPAC Name | 4-(1-benzylsulfonylpiperidin-4-yl)-6-chloro-1H-indazole;1-[4-(6-chloro-1H-indazol-4-yl)piperazin-1-yl]-2-fluoro-2-methylpropan-1-one;[4-(6-chloro-1H-indazol-4-yl)piperazin-1-yl]-(1-hydroxycyclopropyl)methanone;N-[1-(6-chloro-1H-indazol-4-yl)piperidin-4-yl]-N-methylmethanesulfonamide |
| SMILES | CC(C)(F)C(=O)N1CCN(c2cc(Cl)cc3[nH]ncc23)CC1.CN(C1CCN(c2cc(Cl)cc3[nH]ncc23)CC1)S(C)(=O)=O.O=C(N1CCN(c2cc(Cl)cc3[nH]ncc23)CC1)C1(O)CC1.O=S(=O)(Cc1ccccc1)N1CCC(c2cc(Cl)cc3[nH]ncc23)CC1 |
| InChI | InChI=1S/C19H20ClN3O2S.C15H18ClFN4O.C15H17ClN4O2.C14H19ClN4O2S/c20-16-10-17(18-12-21-22-19(18)11-16)15-6-8-23(9-7-15)26(24,25)13-14-4-2-1-3-5-14;1-15(2,17)14(22)21-5-3-20(4-6-21)13-8-10(16)7-12-11(13)9-18-19-12;16-10-7-12-11(9-17-18-12)13(8-10)19-3-5-20(6-4-19)14(21)15(22)1-2-15;1-18(22(2,20)21)11-3-5-19(6-4-11)14-8-10(15)7-13-12(14)9-16-17-13/h1-5,10-12,15H,6-9,13H2,(H,21,22);7-9H,3-6H2,1-2H3,(H,18,19);7-9,22H,1-6H2,(H,17,18);7-9,11H,3-6H2,1-2H3,(H,16,17) |
| InChIKey | JMOIIQLVLHEIEA-UHFFFAOYSA-N |
| XLogP | 10.01 |
| TPSA | 260.05 Ų |
| H-Bond Donors | 5 |
| H-Bond Acceptors | 14 |
| Rotatable Bonds | 11 |
| Heavy Atoms | 92 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 1378.33 |
| LogP ≤ 5 | 10.01 |
| H-Bond Donors ≤ 5 | 5 |
| H-Bond Acceptors ≤ 10 | 14 |