C166H156F24N26O9 — CID 158260434
1H-indazol-3-yl-[4-[2-(trifluoromethyl)phenyl]piperidin-1-yl]methanone;bis((5-methyl-1H-indazol-3-yl)-[4-[2-(trifluoromethyl)phenyl]piperidin-1-yl]methanone);bis((6-methyl-1H-indazol-3-yl)-[4-[2-(trifluoromethyl)phenyl]piperidin-1-yl]methanone);[5-methyl-1-(oxetan-3-yl)indazol-3-yl]-[4-[2-(trifluoromethyl)phenyl]piperidin-1-yl]methanone;1H-pyrazolo[4,3-b]pyridin-3-yl-[4-[2-(trifluoromethyl)phenyl]piperidin-1-yl]methanone;2H-pyrazolo[3,4-b]pyridin-3-yl-[4-[2-(trifluoromethyl)phenyl]piperidin-1-yl]methanone (PubChem CID 158260434) has the molecular formula C166H156F24N26O9 and a molecular weight of 3115.20 g/mol. Its IUPAC name is 1H-indazol-3-yl-[4-[2-(trifluoromethyl)phenyl]piperidin-1-yl]methanone;bis((5-methyl-1H-indazol-3-yl)-[4-[2-(trifluoromethyl)phenyl]piperidin-1-yl]methanone);bis((6-methyl-1H-indazol-3-yl)-[4-[2-(trifluoromethyl)phenyl]piperidin-1-yl]methanone);[5-methyl-1-(oxetan-3-yl)indazol-3-yl]-[4-[2-(trifluoromethyl)phenyl]piperidin-1-yl]methanone;1H-pyrazolo[4,3-b]pyridin-3-yl-[4-[2-(trifluoromethyl)phenyl]piperidin-1-yl]methanone;2H-pyrazolo[3,4-b]pyridin-3-yl-[4-[2-(trifluoromethyl)phenyl]piperidin-1-yl]methanone.
| Compound Name | 1H-indazol-3-yl-[4-[2-(trifluoromethyl)phenyl]piperidin-1-yl]methanone;bis((5-methyl-1H-indazol-3-yl)-[4-[2-(trifluoromethyl)phenyl]piperidin-1-yl]methanone);bis((6-methyl-1H-indazol-3-yl)-[4-[2-(trifluoromethyl)phenyl]piperidin-1-yl]methanone);[5-methyl-1-(oxetan-3-yl)indazol-3-yl]-[4-[2-(trifluoromethyl)phenyl]piperidin-1-yl]methanone;1H-pyrazolo[4,3-b]pyridin-3-yl-[4-[2-(trifluoromethyl)phenyl]piperidin-1-yl]methanone;2H-pyrazolo[3,4-b]pyridin-3-yl-[4-[2-(trifluoromethyl)phenyl]piperidin-1-yl]methanone |
|---|---|
| PubChem CID | 158260434 |
| Molecular Formula | C166H156F24N26O9 |
| Molecular Weight | 3115.20 g/mol |
| Exact Mass | 3113.22 |
| IUPAC Name | 1H-indazol-3-yl-[4-[2-(trifluoromethyl)phenyl]piperidin-1-yl]methanone;bis((5-methyl-1H-indazol-3-yl)-[4-[2-(trifluoromethyl)phenyl]piperidin-1-yl]methanone);bis((6-methyl-1H-indazol-3-yl)-[4-[2-(trifluoromethyl)phenyl]piperidin-1-yl]methanone);[5-methyl-1-(oxetan-3-yl)indazol-3-yl]-[4-[2-(trifluoromethyl)phenyl]piperidin-1-yl]methanone;1H-pyrazolo[4,3-b]pyridin-3-yl-[4-[2-(trifluoromethyl)phenyl]piperidin-1-yl]methanone;2H-pyrazolo[3,4-b]pyridin-3-yl-[4-[2-(trifluoromethyl)phenyl]piperidin-1-yl]methanone |
| SMILES | Cc1ccc2[nH]nc(C(=O)N3CCC(c4ccccc4C(F)(F)F)CC3)c2c1.Cc1ccc2[nH]nc(C(=O)N3CCC(c4ccccc4C(F)(F)F)CC3)c2c1.Cc1ccc2c(C(=O)N3CCC(c4ccccc4C(F)(F)F)CC3)n[nH]c2c1.Cc1ccc2c(C(=O)N3CCC(c4ccccc4C(F)(F)F)CC3)n[nH]c2c1.Cc1ccc2c(c1)c(C(=O)N1CCC(c3ccccc3C(F)(F)F)CC1)nn2C1COC1.O=C(c1[nH]nc2ncccc12)N1CCC(c2ccccc2C(F)(F)F)CC1.O=C(c1n[nH]c2ccccc12)N1CCC(c2ccccc2C(F)(F)F)CC1.O=C(c1n[nH]c2cccnc12)N1CCC(c2ccccc2C(F)(F)F)CC1 |
| InChI | InChI=1S/C24H24F3N3O2.4C21H20F3N3O.C20H18F3N3O.2C19H17F3N4O/c1-15-6-7-21-19(12-15)22(28-30(21)17-13-32-14-17)23(31)29-10-8-16(9-11-29)18-4-2-3-5-20(18)24(25,26)27;2*1-13-6-7-18-16(12-13)19(26-25-18)20(28)27-10-8-14(9-11-27)15-4-2-3-5-17(15)21(22,23)24;2*1-13-6-7-16-18(12-13)25-26-19(16)20(28)27-10-8-14(9-11-27)15-4-2-3-5-17(15)21(22,23)24;21-20(22,23)16-7-3-1-5-14(16)13-9-11-26(12-10-13)19(27)18-15-6-2-4-8-17(15)24-25-18;20-19(21,22)15-6-2-1-4-13(15)12-7-10-26(11-8-12)18(27)16-14-5-3-9-23-17(14)25-24-16;20-19(21,22)14-5-2-1-4-13(14)12-7-10-26(11-8-12)18(27)17-16-15(24-25-17)6-3-9-23-16/h2-7,12,16-17H,8-11,13-14H2,1H3;4*2-7,12,14H,8-11H2,1H3,(H,25,26);1-8,13H,9-12H2,(H,24,25);1-6,9,12H,7-8,10-11H2,(H,23,24,25);1-6,9,12H,7-8,10-11H2,(H,24,25) |
| InChIKey | GHURPFMWVBQDFY-UHFFFAOYSA-N |
| XLogP | 37.19 |
| TPSA | 416.07 Ų |
| H-Bond Donors | 7 |
| H-Bond Acceptors | 20 |
| Rotatable Bonds | 17 |
| Heavy Atoms | 225 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 3115.20 |
| LogP ≤ 5 | 37.19 |
| H-Bond Donors ≤ 5 | 7 |
| H-Bond Acceptors ≤ 10 | 20 |