2-{[1-(cyclobutylmethyl)-2-oxo-4-(trifluoromethyl)-1,2-dihydroquinolin-7-yl]oxy}-N-(2-methoxyethyl)acetamide
Chemical Structure Depiction of
2-{[1-(cyclobutylmethyl)-2-oxo-4-(trifluoromethyl)-1,2-dihydroquinolin-7-yl]oxy}-N-(2-methoxyethyl)acetamide
2-{[1-(cyclobutylmethyl)-2-oxo-4-(trifluoromethyl)-1,2-dihydroquinolin-7-yl]oxy}-N-(2-methoxyethyl)acetamide
Compound characteristics
| Compound ID: | V025-6592 |
| Compound Name: | 2-{[1-(cyclobutylmethyl)-2-oxo-4-(trifluoromethyl)-1,2-dihydroquinolin-7-yl]oxy}-N-(2-methoxyethyl)acetamide |
| Molecular Weight: | 412.41 |
| Molecular Formula: | C20 H23 F3 N2 O4 |
| Smiles: | COCCNC(COc1ccc2C(=CC(N(CC3CCC3)c2c1)=O)C(F)(F)F)=O |
| Stereo: | ACHIRAL |
| logP: | 2.5967 |
| logD: | 2.5967 |
| logSw: | -3.1526 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 56.297 |
| InChI Key: | RLQPYYBZTQYLNY-UHFFFAOYSA-N |