N-[(3-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-[(3-fluorophenyl)methyl]-2-({1-[(2-fluorophenyl)methyl]-2-oxo-4-(propan-2-yl)-1,2-dihydroquinolin-7-yl}oxy)acetamide
N-[(3-fluorophenyl)methyl]-2-({1-[(2-fluorophenyl)methyl]-2-oxo-4-(propan-2-yl)-1,2-dihydroquinolin-7-yl}oxy)acetamide
Compound characteristics
Compound ID: | V025-7733 |
Compound Name: | N-[(3-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(NCc1cccc(c1)F)=O)=O |
Stereo: | ACHIRAL |
logP: | 5.6371 |
logD: | 5.6371 |
logSw: | -5.4453 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 47.318 |
InChI Key: | XUVGBTGLDLIGMF-UHFFFAOYSA-N |