N-[(4-fluorophenyl)methyl]-2-({1-[(2-fluorophenyl)methyl]-2-oxo-4-(propan-2-yl)-1,2-dihydroquinolin-7-yl}oxy)acetamide
Chemical Structure Depiction of
N-[(4-fluorophenyl)methyl]-2-({1-[(2-fluorophenyl)methyl]-2-oxo-4-(propan-2-yl)-1,2-dihydroquinolin-7-yl}oxy)acetamide
N-[(4-fluorophenyl)methyl]-2-({1-[(2-fluorophenyl)methyl]-2-oxo-4-(propan-2-yl)-1,2-dihydroquinolin-7-yl}oxy)acetamide
Compound characteristics
| Compound ID: | V025-7307 |
| Compound Name: | N-[(4-fluorophenyl)methyl]-2-({1-[(2-fluorophenyl)methyl]-2-oxo-4-(propan-2-yl)-1,2-dihydroquinolin-7-yl}oxy)acetamide |
| Molecular Weight: | 476.52 |
| Molecular Formula: | C28 H26 F2 N2 O3 |
| Smiles: | CC(C)C1=CC(N(Cc2ccccc2F)c2cc(ccc12)OCC(NCc1ccc(cc1)F)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.5021 |
| logD: | 5.5021 |
| logSw: | -5.4055 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 47.318 |
| InChI Key: | FQDVSAOSOFUENX-UHFFFAOYSA-N |