2-(4-fluorophenoxy)-N-(2-methylquinolin-8-yl)acetamide
Chemical Structure Depiction of
2-(4-fluorophenoxy)-N-(2-methylquinolin-8-yl)acetamide
2-(4-fluorophenoxy)-N-(2-methylquinolin-8-yl)acetamide
Compound characteristics
Compound ID: | D381-0393 |
Compound Name: | 2-(4-fluorophenoxy)-N-(2-methylquinolin-8-yl)acetamide |
Molecular Weight: | 310.33 |
Molecular Formula: | C18 H15 F N2 O2 |
Smiles: | [H]N(C(COc1ccc(cc1)F)=O)c1cccc2ccc(C)nc12 |
Stereo: | ACHIRAL |
logP: | 3.6292 |
logD: | 3.6278 |
logSw: | -3.8045 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 38.825 |
InChI Key: | GQJMLVFYNPLJBF-UHFFFAOYSA-N |