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

Chemical Structure Depiction of
2-(2-chlorophenoxy)-N-(8-propoxyquinolin-5-yl)propanamide
Available: 214 mg
Amount:
mg
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Compound characteristics

Compound ID: D468-1520
Compound Name: 2-(2-chlorophenoxy)-N-(8-propoxyquinolin-5-yl)propanamide
Molecular Weight: 384.86
Molecular Formula: C21 H21 Cl N2 O3
Smiles: [H]N(C(C(C)Oc1ccccc1[Cl])=O)c1ccc(c2c1cccn2)OCCC
Stereo: RACEMIC MIXTURE
logP: 4.9791
logD: 4.9753
logSw: -4.9107
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 46.545
InChI Key: JCFYZDZEEYLHAZ-AWEZNQCLSA-N
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