2-{[1-(cyclobutylmethyl)-2-oxo-4-(trifluoromethyl)-1,2-dihydroquinolin-7-yl]oxy}-N-(2-fluorophenyl)acetamide
Chemical Structure Depiction of
2-{[1-(cyclobutylmethyl)-2-oxo-4-(trifluoromethyl)-1,2-dihydroquinolin-7-yl]oxy}-N-(2-fluorophenyl)acetamide
2-{[1-(cyclobutylmethyl)-2-oxo-4-(trifluoromethyl)-1,2-dihydroquinolin-7-yl]oxy}-N-(2-fluorophenyl)acetamide
Compound characteristics
| Compound ID: | V025-6193 |
| Compound Name: | 2-{[1-(cyclobutylmethyl)-2-oxo-4-(trifluoromethyl)-1,2-dihydroquinolin-7-yl]oxy}-N-(2-fluorophenyl)acetamide |
| Molecular Weight: | 448.42 |
| Molecular Formula: | C23 H20 F4 N2 O3 |
| Smiles: | C1CC(C1)CN1C(C=C(c2ccc(cc12)OCC(Nc1ccccc1F)=O)C(F)(F)F)=O |
| Stereo: | ACHIRAL |
| logP: | 4.5194 |
| logD: | 4.5192 |
| logSw: | -4.5076 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 45.821 |
| InChI Key: | JORLFPZGSAOWNZ-UHFFFAOYSA-N |