2-(2-fluorophenoxy)-N-(2-methylquinolin-8-yl)butanamide
Chemical Structure Depiction of
2-(2-fluorophenoxy)-N-(2-methylquinolin-8-yl)butanamide
2-(2-fluorophenoxy)-N-(2-methylquinolin-8-yl)butanamide
Compound characteristics
Compound ID: | D381-0443 |
Compound Name: | 2-(2-fluorophenoxy)-N-(2-methylquinolin-8-yl)butanamide |
Molecular Weight: | 338.38 |
Molecular Formula: | C20 H19 F N2 O2 |
Smiles: | [H]N(C(C(CC)Oc1ccccc1F)=O)c1cccc2ccc(C)nc12 |
Stereo: | RACEMIC MIXTURE |
logP: | 4.8641 |
logD: | 4.8619 |
logSw: | -5.2224 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 38.298 |
InChI Key: | MSGDHWHNBYPCAX-KRWDZBQOSA-N |