2-(4-chloro-3,5-dimethylphenoxy)-N-(8-methoxyquinolin-5-yl)propanamide

Chemical Structure Depiction of
2-(4-chloro-3,5-dimethylphenoxy)-N-(8-methoxyquinolin-5-yl)propanamide
Available: 226 mg
Amount:
mg
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Compound characteristics

Compound ID: D468-1332
Compound Name: 2-(4-chloro-3,5-dimethylphenoxy)-N-(8-methoxyquinolin-5-yl)propanamide
Molecular Weight: 384.86
Molecular Formula: C21 H21 Cl N2 O3
Smiles: [H]N(C(C(C)Oc1cc(C)c(c(C)c1)[Cl])=O)c1ccc(c2c1cccn2)OC
Stereo: RACEMIC MIXTURE
logP: 4.8335
logD: 4.8308
logSw: -4.9854
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 46.584
InChI Key: FSTBDSMLHQQCAS-AWEZNQCLSA-N
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