2-(2-chlorophenoxy)-N-(8-methoxyquinolin-5-yl)propanamide
Chemical Structure Depiction of
2-(2-chlorophenoxy)-N-(8-methoxyquinolin-5-yl)propanamide
2-(2-chlorophenoxy)-N-(8-methoxyquinolin-5-yl)propanamide
Compound characteristics
Compound ID: | D468-1343 |
Compound Name: | 2-(2-chlorophenoxy)-N-(8-methoxyquinolin-5-yl)propanamide |
Molecular Weight: | 356.81 |
Molecular Formula: | C19 H17 Cl N2 O3 |
Smiles: | [H]N(C(C(C)Oc1ccccc1[Cl])=O)c1ccc(c2c1cccn2)OC |
Stereo: | RACEMIC MIXTURE |
logP: | 3.9246 |
logD: | 3.9218 |
logSw: | -4.1892 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 46.671 |
InChI Key: | DLSJCYCKBBSWAL-LBPRGKRZSA-N |