2-(2-fluorophenoxy)-N-(8-methoxyquinolin-5-yl)butanamide
Chemical Structure Depiction of
2-(2-fluorophenoxy)-N-(8-methoxyquinolin-5-yl)butanamide
2-(2-fluorophenoxy)-N-(8-methoxyquinolin-5-yl)butanamide
Compound characteristics
Compound ID: | D468-1352 |
Compound Name: | 2-(2-fluorophenoxy)-N-(8-methoxyquinolin-5-yl)butanamide |
Molecular Weight: | 354.38 |
Molecular Formula: | C20 H19 F N2 O3 |
Smiles: | [H]N(C(C(CC)Oc1ccccc1F)=O)c1ccc(c2c1cccn2)OC |
Stereo: | RACEMIC MIXTURE |
logP: | 3.9687 |
logD: | 3.966 |
logSw: | -4.0613 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 46.554 |
InChI Key: | WUNDSIIMZVJQIP-INIZCTEOSA-N |