C65H64F3N9O8 — CID 160990753
(4R)-4-[(1R)-1-[7-(4-hydroxy-3-methoxyphenyl)quinolin-5-yl]oxyethyl]pyrrolidin-2-one;(4R)-4-[(1R)-1-[7-(3H-indol-6-yl)quinolin-5-yl]oxyethyl]pyrrolidin-2-one;methane;(4R)-4-[(1R)-1-[7-[1-(trifluoromethyl)pyrazol-4-yl]quinolin-5-yl]oxyethyl]pyrrolidin-2-one (PubChem CID 160990753) has the molecular formula C65H64F3N9O8 and a molecular weight of 1156.28 g/mol. Its IUPAC name is (4R)-4-[(1R)-1-[7-(4-hydroxy-3-methoxyphenyl)quinolin-5-yl]oxyethyl]pyrrolidin-2-one;(4R)-4-[(1R)-1-[7-(3H-indol-6-yl)quinolin-5-yl]oxyethyl]pyrrolidin-2-one;methane;(4R)-4-[(1R)-1-[7-[1-(trifluoromethyl)pyrazol-4-yl]quinolin-5-yl]oxyethyl]pyrrolidin-2-one.
| Compound Name | (4R)-4-[(1R)-1-[7-(4-hydroxy-3-methoxyphenyl)quinolin-5-yl]oxyethyl]pyrrolidin-2-one;(4R)-4-[(1R)-1-[7-(3H-indol-6-yl)quinolin-5-yl]oxyethyl]pyrrolidin-2-one;methane;(4R)-4-[(1R)-1-[7-[1-(trifluoromethyl)pyrazol-4-yl]quinolin-5-yl]oxyethyl]pyrrolidin-2-one |
|---|---|
| PubChem CID | 160990753 |
| Molecular Formula | C65H64F3N9O8 |
| Molecular Weight | 1156.28 g/mol |
| Exact Mass | 1155.48 |
| IUPAC Name | (4R)-4-[(1R)-1-[7-(4-hydroxy-3-methoxyphenyl)quinolin-5-yl]oxyethyl]pyrrolidin-2-one;(4R)-4-[(1R)-1-[7-(3H-indol-6-yl)quinolin-5-yl]oxyethyl]pyrrolidin-2-one;methane;(4R)-4-[(1R)-1-[7-[1-(trifluoromethyl)pyrazol-4-yl]quinolin-5-yl]oxyethyl]pyrrolidin-2-one |
| SMILES | C.COc1cc(-c2cc(O[C@H](C)[C@H]3CNC(=O)C3)c3cccnc3c2)ccc1O.C[C@@H](Oc1cc(-c2ccc3c(c2)N=CC3)cc2ncccc12)[C@H]1CNC(=O)C1.C[C@@H](Oc1cc(-c2cnn(C(F)(F)F)c2)cc2ncccc12)[C@H]1CNC(=O)C1 |
| InChI | InChI=1S/C23H21N3O2.C22H22N2O4.C19H17F3N4O2.CH4/c1-14(18-12-23(27)26-13-18)28-22-11-17(10-21-19(22)3-2-7-24-21)16-5-4-15-6-8-25-20(15)9-16;1-13(16-11-22(26)24-12-16)28-20-10-15(8-18-17(20)4-3-7-23-18)14-5-6-19(25)21(9-14)27-2;1-11(13-7-18(27)24-8-13)28-17-6-12(5-16-15(17)3-2-4-23-16)14-9-25-26(10-14)19(20,21)22;/h2-5,7-11,14,18H,6,12-13H2,1H3,(H,26,27);3-10,13,16,25H,11-12H2,1-2H3,(H,24,26);2-6,9-11,13H,7-8H2,1H3,(H,24,27);1H4/t14-,18-;13-,16-;11-,13-;/m111./s1 |
| InChIKey | TUOZJKJUIZDOHB-XXPBWFJKSA-N |
| XLogP | 11.70 |
| TPSA | 213.30 Ų |
| H-Bond Donors | 4 |
| H-Bond Acceptors | 14 |
| Rotatable Bonds | 13 |
| Heavy Atoms | 85 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 1156.28 |
| LogP ≤ 5 | 11.70 |
| H-Bond Donors ≤ 5 | 4 |
| H-Bond Acceptors ≤ 10 | 14 |