2-(2-fluorophenoxy)-N-[(2-methylquinolin-4-yl)methyl]acetamide
Chemical Structure Depiction of
2-(2-fluorophenoxy)-N-[(2-methylquinolin-4-yl)methyl]acetamide
2-(2-fluorophenoxy)-N-[(2-methylquinolin-4-yl)methyl]acetamide
Compound characteristics
Compound ID: | 8016-3448 |
Compound Name: | 2-(2-fluorophenoxy)-N-[(2-methylquinolin-4-yl)methyl]acetamide |
Molecular Weight: | 324.35 |
Molecular Formula: | C19 H17 F N2 O2 |
Smiles: | Cc1cc(CNC(COc2ccccc2F)=O)c2ccccc2n1 |
Stereo: | ACHIRAL |
logP: | 3.3526 |
logD: | 3.3525 |
logSw: | -3.3968 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 40.161 |
InChI Key: | FVPYGWGXJRZESD-UHFFFAOYSA-N |