2-(2-chlorophenoxy)-N-(8-ethoxyquinolin-5-yl)propanamide
Chemical Structure Depiction of
2-(2-chlorophenoxy)-N-(8-ethoxyquinolin-5-yl)propanamide
2-(2-chlorophenoxy)-N-(8-ethoxyquinolin-5-yl)propanamide
Compound characteristics
Compound ID: | D468-1431 |
Compound Name: | 2-(2-chlorophenoxy)-N-(8-ethoxyquinolin-5-yl)propanamide |
Molecular Weight: | 370.83 |
Molecular Formula: | C20 H19 Cl N2 O3 |
Smiles: | [H]N(C(C(C)Oc1ccccc1[Cl])=O)c1ccc(c2c1cccn2)OCC |
Stereo: | RACEMIC MIXTURE |
logP: | 4.3025 |
logD: | 4.2962 |
logSw: | -4.2887 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 46.251 |
InChI Key: | FWHVYTUPVOXVJV-ZDUSSCGKSA-N |