2-{[1-(cyclobutylmethyl)-2-oxo-4-(trifluoromethyl)-1,2-dihydroquinolin-7-yl]oxy}-N-(2-phenylethyl)acetamide
Chemical Structure Depiction of
2-{[1-(cyclobutylmethyl)-2-oxo-4-(trifluoromethyl)-1,2-dihydroquinolin-7-yl]oxy}-N-(2-phenylethyl)acetamide
2-{[1-(cyclobutylmethyl)-2-oxo-4-(trifluoromethyl)-1,2-dihydroquinolin-7-yl]oxy}-N-(2-phenylethyl)acetamide
Compound characteristics
| Compound ID: | V025-6253 |
| Compound Name: | 2-{[1-(cyclobutylmethyl)-2-oxo-4-(trifluoromethyl)-1,2-dihydroquinolin-7-yl]oxy}-N-(2-phenylethyl)acetamide |
| Molecular Weight: | 458.48 |
| Molecular Formula: | C25 H25 F3 N2 O3 |
| Smiles: | C1CC(C1)CN1C(C=C(c2ccc(cc12)OCC(NCCc1ccccc1)=O)C(F)(F)F)=O |
| Stereo: | ACHIRAL |
| logP: | 4.0374 |
| logD: | 4.0374 |
| logSw: | -4.47 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 47.683 |
| InChI Key: | DMLQHZIZIBJELM-UHFFFAOYSA-N |