2-(2-chlorophenoxy)-N-(8-methoxyquinolin-5-yl)propanamide

Chemical Structure Depiction of
2-(2-chlorophenoxy)-N-(8-methoxyquinolin-5-yl)propanamide
Available: 196 mg
Amount:
mg
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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
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