C79H98Cl3N19O9S2 — CID 158391204
1-(6-chloro-1H-indazol-4-yl)-N,N-dimethylpiperidine-3-carboxamide;1-(6-chloro-1H-indazol-4-yl)-4-phenylpiperidin-4-ol;[4-(6-chloro-1H-indazol-4-yl)piperazin-1-yl]-(oxetan-3-yl)methanone;6-methyl-4-[(2R)-2-methyl-4-methylsulfonylpiperazin-1-yl]-1H-indazole;4-[4-(1-methylsulfonylpiperidin-4-yl)-1H-indazol-6-yl]morpholine (PubChem CID 158391204) has the molecular formula C79H98Cl3N19O9S2 and a molecular weight of 1628.27 g/mol. Its IUPAC name is 1-(6-chloro-1H-indazol-4-yl)-N,N-dimethylpiperidine-3-carboxamide;1-(6-chloro-1H-indazol-4-yl)-4-phenylpiperidin-4-ol;[4-(6-chloro-1H-indazol-4-yl)piperazin-1-yl]-(oxetan-3-yl)methanone;6-methyl-4-[(2R)-2-methyl-4-methylsulfonylpiperazin-1-yl]-1H-indazole;4-[4-(1-methylsulfonylpiperidin-4-yl)-1H-indazol-6-yl]morpholine.
| Compound Name | 1-(6-chloro-1H-indazol-4-yl)-N,N-dimethylpiperidine-3-carboxamide;1-(6-chloro-1H-indazol-4-yl)-4-phenylpiperidin-4-ol;[4-(6-chloro-1H-indazol-4-yl)piperazin-1-yl]-(oxetan-3-yl)methanone;6-methyl-4-[(2R)-2-methyl-4-methylsulfonylpiperazin-1-yl]-1H-indazole;4-[4-(1-methylsulfonylpiperidin-4-yl)-1H-indazol-6-yl]morpholine |
|---|---|
| PubChem CID | 158391204 |
| Molecular Formula | C79H98Cl3N19O9S2 |
| Molecular Weight | 1628.27 g/mol |
| Exact Mass | 1625.63 |
| IUPAC Name | 1-(6-chloro-1H-indazol-4-yl)-N,N-dimethylpiperidine-3-carboxamide;1-(6-chloro-1H-indazol-4-yl)-4-phenylpiperidin-4-ol;[4-(6-chloro-1H-indazol-4-yl)piperazin-1-yl]-(oxetan-3-yl)methanone;6-methyl-4-[(2R)-2-methyl-4-methylsulfonylpiperazin-1-yl]-1H-indazole;4-[4-(1-methylsulfonylpiperidin-4-yl)-1H-indazol-6-yl]morpholine |
| SMILES | CN(C)C(=O)C1CCCN(c2cc(Cl)cc3[nH]ncc23)C1.CS(=O)(=O)N1CCC(c2cc(N3CCOCC3)cc3[nH]ncc23)CC1.Cc1cc(N2CCN(S(C)(=O)=O)C[C@H]2C)c2cn[nH]c2c1.O=C(C1COC1)N1CCN(c2cc(Cl)cc3[nH]ncc23)CC1.OC1(c2ccccc2)CCN(c2cc(Cl)cc3[nH]ncc23)CC1 |
| InChI | InChI=1S/C18H18ClN3O.C17H24N4O3S.C15H17ClN4O2.C15H19ClN4O.C14H20N4O2S/c19-14-10-16-15(12-20-21-16)17(11-14)22-8-6-18(23,7-9-22)13-4-2-1-3-5-13;1-25(22,23)21-4-2-13(3-5-21)15-10-14(20-6-8-24-9-7-20)11-17-16(15)12-18-19-17;16-11-5-13-12(7-17-18-13)14(6-11)19-1-3-20(4-2-19)15(21)10-8-22-9-10;1-19(2)15(21)10-4-3-5-20(9-10)14-7-11(16)6-13-12(14)8-17-18-13;1-10-6-13-12(8-15-16-13)14(7-10)18-5-4-17(9-11(18)2)21(3,19)20/h1-5,10-12,23H,6-9H2,(H,20,21);10-13H,2-9H2,1H3,(H,18,19);5-7,10H,1-4,8-9H2,(H,17,18);6-8,10H,3-5,9H2,1-2H3,(H,17,18);6-8,11H,4-5,9H2,1-3H3,(H,15,16)/t;;;;11-/m....1/s1 |
| InChIKey | GWZHELMHXSWDRZ-PXAOQQMGSA-N |
| XLogP | 10.62 |
| TPSA | 313.67 Ų |
| H-Bond Donors | 6 |
| H-Bond Acceptors | 19 |
| Rotatable Bonds | 11 |
| Heavy Atoms | 112 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 1628.27 |
| LogP ≤ 5 | 10.62 |
| H-Bond Donors ≤ 5 | 6 |
| H-Bond Acceptors ≤ 10 | 19 |