C108H97ClF20N14O10 — CID 158020124
1-[[2-chloro-4-(1-methylpyrazol-4-yl)phenyl]methyl]-3-hydroxy-3-(trifluoromethyl)indol-2-one;1-[[4-(1-ethylpyrazol-4-yl)-2-fluorophenyl]methyl]-3-hydroxy-3-(trifluoromethyl)indol-2-one;5-fluoro-1-[[2-fluoro-4-(1-methylpyrazol-4-yl)phenyl]methyl]-3-hydroxy-3-(trifluoromethyl)indol-2-one;1-[[2-fluoro-4-(5-methyl-2H-pyrrol-4-yl)phenyl]methyl]-3-hydroxy-3-(trifluoromethyl)indol-2-one;1-[[2-fluoro-4-(1-propylpyrazol-4-yl)phenyl]methyl]-3-hydroxy-3-(trifluoromethyl)indol-2-one;methane (PubChem CID 158020124) has the molecular formula C108H97ClF20N14O10 and a molecular weight of 2166.46 g/mol. Its IUPAC name is 1-[[2-chloro-4-(1-methylpyrazol-4-yl)phenyl]methyl]-3-hydroxy-3-(trifluoromethyl)indol-2-one;1-[[4-(1-ethylpyrazol-4-yl)-2-fluorophenyl]methyl]-3-hydroxy-3-(trifluoromethyl)indol-2-one;5-fluoro-1-[[2-fluoro-4-(1-methylpyrazol-4-yl)phenyl]methyl]-3-hydroxy-3-(trifluoromethyl)indol-2-one;1-[[2-fluoro-4-(5-methyl-2H-pyrrol-4-yl)phenyl]methyl]-3-hydroxy-3-(trifluoromethyl)indol-2-one;1-[[2-fluoro-4-(1-propylpyrazol-4-yl)phenyl]methyl]-3-hydroxy-3-(trifluoromethyl)indol-2-one;methane.
| Compound Name | 1-[[2-chloro-4-(1-methylpyrazol-4-yl)phenyl]methyl]-3-hydroxy-3-(trifluoromethyl)indol-2-one;1-[[4-(1-ethylpyrazol-4-yl)-2-fluorophenyl]methyl]-3-hydroxy-3-(trifluoromethyl)indol-2-one;5-fluoro-1-[[2-fluoro-4-(1-methylpyrazol-4-yl)phenyl]methyl]-3-hydroxy-3-(trifluoromethyl)indol-2-one;1-[[2-fluoro-4-(5-methyl-2H-pyrrol-4-yl)phenyl]methyl]-3-hydroxy-3-(trifluoromethyl)indol-2-one;1-[[2-fluoro-4-(1-propylpyrazol-4-yl)phenyl]methyl]-3-hydroxy-3-(trifluoromethyl)indol-2-one;methane |
|---|---|
| PubChem CID | 158020124 |
| Molecular Formula | C108H97ClF20N14O10 |
| Molecular Weight | 2166.46 g/mol |
| Exact Mass | 2164.69 |
| IUPAC Name | 1-[[2-chloro-4-(1-methylpyrazol-4-yl)phenyl]methyl]-3-hydroxy-3-(trifluoromethyl)indol-2-one;1-[[4-(1-ethylpyrazol-4-yl)-2-fluorophenyl]methyl]-3-hydroxy-3-(trifluoromethyl)indol-2-one;5-fluoro-1-[[2-fluoro-4-(1-methylpyrazol-4-yl)phenyl]methyl]-3-hydroxy-3-(trifluoromethyl)indol-2-one;1-[[2-fluoro-4-(5-methyl-2H-pyrrol-4-yl)phenyl]methyl]-3-hydroxy-3-(trifluoromethyl)indol-2-one;1-[[2-fluoro-4-(1-propylpyrazol-4-yl)phenyl]methyl]-3-hydroxy-3-(trifluoromethyl)indol-2-one;methane |
| SMILES | C.C.C.C.CC1=NCC=C1c1ccc(CN2C(=O)C(O)(C(F)(F)F)c3ccccc32)c(F)c1.CCCn1cc(-c2ccc(CN3C(=O)C(O)(C(F)(F)F)c4ccccc43)c(F)c2)cn1.CCn1cc(-c2ccc(CN3C(=O)C(O)(C(F)(F)F)c4ccccc43)c(F)c2)cn1.Cn1cc(-c2ccc(CN3C(=O)C(O)(C(F)(F)F)c4cc(F)ccc43)c(F)c2)cn1.Cn1cc(-c2ccc(CN3C(=O)C(O)(C(F)(F)F)c4ccccc43)c(Cl)c2)cn1 |
| InChI | InChI=1S/C22H19F4N3O2.C21H17F4N3O2.C21H16F4N2O2.C20H15ClF3N3O2.C20H14F5N3O2.4CH4/c1-2-9-28-12-16(11-27-28)14-7-8-15(18(23)10-14)13-29-19-6-4-3-5-17(19)21(31,20(29)30)22(24,25)26;1-2-27-11-15(10-26-27)13-7-8-14(17(22)9-13)12-28-18-6-4-3-5-16(18)20(30,19(28)29)21(23,24)25;1-12-15(8-9-26-12)13-6-7-14(17(22)10-13)11-27-18-5-3-2-4-16(18)20(29,19(27)28)21(23,24)25;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;1-27-9-13(8-26-27)11-2-3-12(16(22)6-11)10-28-17-5-4-14(21)7-15(17)19(30,18(28)29)20(23,24)25;;;;/h3-8,10-12,31H,2,9,13H2,1H3;3-11,30H,2,12H2,1H3;2-8,10,29H,9,11H2,1H3;2-10,29H,11H2,1H3;2-9,30H,10H2,1H3;4*1H4 |
| InChIKey | FFYNPKXZBMVOGT-UHFFFAOYSA-N |
| XLogP | 22.63 |
| TPSA | 286.34 Ų |
| H-Bond Donors | 5 |
| H-Bond Acceptors | 19 |
| Rotatable Bonds | 18 |
| Heavy Atoms | 153 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2166.46 |
| LogP ≤ 5 | 22.63 |
| H-Bond Donors ≤ 5 | 5 |
| H-Bond Acceptors ≤ 10 | 19 |