C90H83F15N12O8 — CID 157156999
1-[[2-fluoro-4-(2-methylindazol-5-yl)phenyl]methyl]-3-hydroxy-3-(trifluoromethyl)indol-2-one;1-[[2-fluoro-4-(1-methylpyrazol-4-yl)phenyl]methyl]-3-hydroxy-3-(trifluoromethyl)indol-2-one;1-[[2-fluoro-4-(1-propan-2-ylpyrazol-4-yl)phenyl]methyl]-3-hydroxy-3-(trifluoromethyl)indol-2-one;3-hydroxy-1-[[4-(1-methylpyrazol-4-yl)phenyl]methyl]-3-(trifluoromethyl)indol-2-one;methane (PubChem CID 157156999) has the molecular formula C90H83F15N12O8 and a molecular weight of 1745.70 g/mol. Its IUPAC name is 1-[[2-fluoro-4-(2-methylindazol-5-yl)phenyl]methyl]-3-hydroxy-3-(trifluoromethyl)indol-2-one;1-[[2-fluoro-4-(1-methylpyrazol-4-yl)phenyl]methyl]-3-hydroxy-3-(trifluoromethyl)indol-2-one;1-[[2-fluoro-4-(1-propan-2-ylpyrazol-4-yl)phenyl]methyl]-3-hydroxy-3-(trifluoromethyl)indol-2-one;3-hydroxy-1-[[4-(1-methylpyrazol-4-yl)phenyl]methyl]-3-(trifluoromethyl)indol-2-one;methane.
| Compound Name | 1-[[2-fluoro-4-(2-methylindazol-5-yl)phenyl]methyl]-3-hydroxy-3-(trifluoromethyl)indol-2-one;1-[[2-fluoro-4-(1-methylpyrazol-4-yl)phenyl]methyl]-3-hydroxy-3-(trifluoromethyl)indol-2-one;1-[[2-fluoro-4-(1-propan-2-ylpyrazol-4-yl)phenyl]methyl]-3-hydroxy-3-(trifluoromethyl)indol-2-one;3-hydroxy-1-[[4-(1-methylpyrazol-4-yl)phenyl]methyl]-3-(trifluoromethyl)indol-2-one;methane |
|---|---|
| PubChem CID | 157156999 |
| Molecular Formula | C90H83F15N12O8 |
| Molecular Weight | 1745.70 g/mol |
| Exact Mass | 1744.62 |
| IUPAC Name | 1-[[2-fluoro-4-(2-methylindazol-5-yl)phenyl]methyl]-3-hydroxy-3-(trifluoromethyl)indol-2-one;1-[[2-fluoro-4-(1-methylpyrazol-4-yl)phenyl]methyl]-3-hydroxy-3-(trifluoromethyl)indol-2-one;1-[[2-fluoro-4-(1-propan-2-ylpyrazol-4-yl)phenyl]methyl]-3-hydroxy-3-(trifluoromethyl)indol-2-one;3-hydroxy-1-[[4-(1-methylpyrazol-4-yl)phenyl]methyl]-3-(trifluoromethyl)indol-2-one;methane |
| SMILES | C.C.C.C.CC(C)n1cc(-c2ccc(CN3C(=O)C(O)(C(F)(F)F)c4ccccc43)c(F)c2)cn1.Cn1cc(-c2ccc(CN3C(=O)C(O)(C(F)(F)F)c4ccccc43)c(F)c2)cn1.Cn1cc(-c2ccc(CN3C(=O)C(O)(C(F)(F)F)c4ccccc43)cc2)cn1.Cn1cc2cc(-c3ccc(CN4C(=O)C(O)(C(F)(F)F)c5ccccc54)c(F)c3)ccc2n1 |
| InChI | InChI=1S/C24H17F4N3O2.C22H19F4N3O2.C20H15F4N3O2.C20H16F3N3O2.4CH4/c1-30-12-17-10-14(8-9-20(17)29-30)15-6-7-16(19(25)11-15)13-31-21-5-3-2-4-18(21)23(33,22(31)32)24(26,27)28;1-13(2)29-12-16(10-27-29)14-7-8-15(18(23)9-14)11-28-19-6-4-3-5-17(19)21(31,20(28)30)22(24,25)26;1-26-10-14(9-25-26)12-6-7-13(16(21)8-12)11-27-17-5-3-2-4-15(17)19(29,18(27)28)20(22,23)24;1-25-12-15(10-24-25)14-8-6-13(7-9-14)11-26-17-5-3-2-4-16(17)19(28,18(26)27)20(21,22)23;;;;/h2-12,33H,13H2,1H3;3-10,12-13,31H,11H2,1-2H3;2-10,29H,11H2,1H3;2-10,12,28H,11H2,1H3;4*1H4 |
| InChIKey | ALXUCXSCLHQZQA-UHFFFAOYSA-N |
| XLogP | 18.69 |
| TPSA | 233.44 Ų |
| H-Bond Donors | 4 |
| H-Bond Acceptors | 16 |
| Rotatable Bonds | 13 |
| Heavy Atoms | 125 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 1745.70 |
| LogP ≤ 5 | 18.69 |
| H-Bond Donors ≤ 5 | 4 |
| H-Bond Acceptors ≤ 10 | 16 |