C178H180F25N25O9 — CID 158204962
(1-ethyl-6-methylindazol-3-yl)-[4-[2-(trifluoromethyl)phenyl]piperidin-1-yl]methanone;(5-fluoro-6-methyl-1H-indazol-3-yl)-[4-[2-(trifluoromethyl)phenyl]piperidin-1-yl]methanone;methane;bis((7-methyl-2H-indazol-3-yl)-[4-[2-(trifluoromethyl)phenyl]piperidin-1-yl]methanone);[6-methyl-1-(oxetan-3-yl)indazol-3-yl]-[4-[2-(trifluoromethyl)phenyl]piperidin-1-yl]methanone;(5-methyl-1-propan-2-ylindazol-3-yl)-[4-[2-(trifluoromethyl)phenyl]piperidin-1-yl]methanone;(6-methyl-1-propan-2-ylindazol-3-yl)-[4-[2-(trifluoromethyl)phenyl]piperidin-1-yl]methanone;1H-pyrazolo[4,3-c]pyridin-3-yl-[4-[2-(trifluoromethyl)phenyl]piperidin-1-yl]methanone (PubChem CID 158204962) has the molecular formula C178H180F25N25O9 and a molecular weight of 3288.51 g/mol. Its IUPAC name is (1-ethyl-6-methylindazol-3-yl)-[4-[2-(trifluoromethyl)phenyl]piperidin-1-yl]methanone;(5-fluoro-6-methyl-1H-indazol-3-yl)-[4-[2-(trifluoromethyl)phenyl]piperidin-1-yl]methanone;methane;bis((7-methyl-2H-indazol-3-yl)-[4-[2-(trifluoromethyl)phenyl]piperidin-1-yl]methanone);[6-methyl-1-(oxetan-3-yl)indazol-3-yl]-[4-[2-(trifluoromethyl)phenyl]piperidin-1-yl]methanone;(5-methyl-1-propan-2-ylindazol-3-yl)-[4-[2-(trifluoromethyl)phenyl]piperidin-1-yl]methanone;(6-methyl-1-propan-2-ylindazol-3-yl)-[4-[2-(trifluoromethyl)phenyl]piperidin-1-yl]methanone;1H-pyrazolo[4,3-c]pyridin-3-yl-[4-[2-(trifluoromethyl)phenyl]piperidin-1-yl]methanone.
| Compound Name | (1-ethyl-6-methylindazol-3-yl)-[4-[2-(trifluoromethyl)phenyl]piperidin-1-yl]methanone;(5-fluoro-6-methyl-1H-indazol-3-yl)-[4-[2-(trifluoromethyl)phenyl]piperidin-1-yl]methanone;methane;bis((7-methyl-2H-indazol-3-yl)-[4-[2-(trifluoromethyl)phenyl]piperidin-1-yl]methanone);[6-methyl-1-(oxetan-3-yl)indazol-3-yl]-[4-[2-(trifluoromethyl)phenyl]piperidin-1-yl]methanone;(5-methyl-1-propan-2-ylindazol-3-yl)-[4-[2-(trifluoromethyl)phenyl]piperidin-1-yl]methanone;(6-methyl-1-propan-2-ylindazol-3-yl)-[4-[2-(trifluoromethyl)phenyl]piperidin-1-yl]methanone;1H-pyrazolo[4,3-c]pyridin-3-yl-[4-[2-(trifluoromethyl)phenyl]piperidin-1-yl]methanone |
|---|---|
| PubChem CID | 158204962 |
| Molecular Formula | C178H180F25N25O9 |
| Molecular Weight | 3288.51 g/mol |
| Exact Mass | 3286.40 |
| IUPAC Name | (1-ethyl-6-methylindazol-3-yl)-[4-[2-(trifluoromethyl)phenyl]piperidin-1-yl]methanone;(5-fluoro-6-methyl-1H-indazol-3-yl)-[4-[2-(trifluoromethyl)phenyl]piperidin-1-yl]methanone;methane;bis((7-methyl-2H-indazol-3-yl)-[4-[2-(trifluoromethyl)phenyl]piperidin-1-yl]methanone);[6-methyl-1-(oxetan-3-yl)indazol-3-yl]-[4-[2-(trifluoromethyl)phenyl]piperidin-1-yl]methanone;(5-methyl-1-propan-2-ylindazol-3-yl)-[4-[2-(trifluoromethyl)phenyl]piperidin-1-yl]methanone;(6-methyl-1-propan-2-ylindazol-3-yl)-[4-[2-(trifluoromethyl)phenyl]piperidin-1-yl]methanone;1H-pyrazolo[4,3-c]pyridin-3-yl-[4-[2-(trifluoromethyl)phenyl]piperidin-1-yl]methanone |
| SMILES | C.CCn1nc(C(=O)N2CCC(c3ccccc3C(F)(F)F)CC2)c2ccc(C)cc21.Cc1cc2[nH]nc(C(=O)N3CCC(c4ccccc4C(F)(F)F)CC3)c2cc1F.Cc1ccc2c(C(=O)N3CCC(c4ccccc4C(F)(F)F)CC3)nn(C(C)C)c2c1.Cc1ccc2c(C(=O)N3CCC(c4ccccc4C(F)(F)F)CC3)nn(C3COC3)c2c1.Cc1ccc2c(c1)c(C(=O)N1CCC(c3ccccc3C(F)(F)F)CC1)nn2C(C)C.Cc1cccc2c(C(=O)N3CCC(c4ccccc4C(F)(F)F)CC3)[nH]nc12.Cc1cccc2c(C(=O)N3CCC(c4ccccc4C(F)(F)F)CC3)[nH]nc12.O=C(c1n[nH]c2ccncc12)N1CCC(c2ccccc2C(F)(F)F)CC1 |
| InChI | InChI=1S/C24H24F3N3O2.2C24H26F3N3O.C23H24F3N3O.C21H19F4N3O.2C21H20F3N3O.C19H17F3N4O.CH4/c1-15-6-7-19-21(12-15)30(17-13-32-14-17)28-22(19)23(31)29-10-8-16(9-11-29)18-4-2-3-5-20(18)24(25,26)27;1-15(2)30-21-9-8-16(3)14-19(21)22(28-30)23(31)29-12-10-17(11-13-29)18-6-4-5-7-20(18)24(25,26)27;1-15(2)30-21-14-16(3)8-9-19(21)22(28-30)23(31)29-12-10-17(11-13-29)18-6-4-5-7-20(18)24(25,26)27;1-3-29-20-14-15(2)8-9-18(20)21(27-29)22(30)28-12-10-16(11-13-28)17-6-4-5-7-19(17)23(24,25)26;1-12-10-18-15(11-17(12)22)19(27-26-18)20(29)28-8-6-13(7-9-28)14-4-2-3-5-16(14)21(23,24)25;2*1-13-5-4-7-16-18(13)25-26-19(16)20(28)27-11-9-14(10-12-27)15-6-2-3-8-17(15)21(22,23)24;20-19(21,22)15-4-2-1-3-13(15)12-6-9-26(10-7-12)18(27)17-14-11-23-8-5-16(14)24-25-17;/h2-7,12,16-17H,8-11,13-14H2,1H3;2*4-9,14-15,17H,10-13H2,1-3H3;4-9,14,16H,3,10-13H2,1-2H3;2-5,10-11,13H,6-9H2,1H3,(H,26,27);2*2-8,14H,9-12H2,1H3,(H,25,26);1-5,8,11-12H,6-7,9-10H2,(H,24,25);1H4 |
| InChIKey | GBJPCZHQLZNDSG-UHFFFAOYSA-N |
| XLogP | 41.79 |
| TPSA | 370.60 Ų |
| H-Bond Donors | 4 |
| H-Bond Acceptors | 22 |
| Rotatable Bonds | 20 |
| Heavy Atoms | 237 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 3288.51 |
| LogP ≤ 5 | 41.79 |
| H-Bond Donors ≤ 5 | 4 |
| H-Bond Acceptors ≤ 10 | 22 |