N-benzyl-2-({1-[(2-fluorophenyl)methyl]-2-oxo-4-(propan-2-yl)-1,2-dihydroquinolin-7-yl}oxy)acetamide
Chemical Structure Depiction of
N-benzyl-2-({1-[(2-fluorophenyl)methyl]-2-oxo-4-(propan-2-yl)-1,2-dihydroquinolin-7-yl}oxy)acetamide
N-benzyl-2-({1-[(2-fluorophenyl)methyl]-2-oxo-4-(propan-2-yl)-1,2-dihydroquinolin-7-yl}oxy)acetamide
Compound characteristics
| Compound ID: | V025-7296 |
| Compound Name: | N-benzyl-2-({1-[(2-fluorophenyl)methyl]-2-oxo-4-(propan-2-yl)-1,2-dihydroquinolin-7-yl}oxy)acetamide |
| Molecular Weight: | 458.53 |
| Molecular Formula: | C28 H27 F N2 O3 |
| Smiles: | CC(C)C1=CC(N(Cc2ccccc2F)c2cc(ccc12)OCC(NCc1ccccc1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.473 |
| logD: | 5.473 |
| logSw: | -5.4271 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 47.318 |
| InChI Key: | JUPGYNZXJKIMRM-UHFFFAOYSA-N |