2-[(8-methoxy-2-phenylquinolin-4-yl)oxy]-N-(2-methylphenyl)acetamide

Chemical Structure Depiction of
2-[(8-methoxy-2-phenylquinolin-4-yl)oxy]-N-(2-methylphenyl)acetamide
Available: 84 mg
Amount:
mg
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Compound characteristics

Compound ID: F460-0771
Compound Name: 2-[(8-methoxy-2-phenylquinolin-4-yl)oxy]-N-(2-methylphenyl)acetamide
Molecular Weight: 398.46
Molecular Formula: C25 H22 N2 O3
Smiles: Cc1ccccc1NC(COc1cc(c2ccccc2)nc2c(cccc12)OC)=O
Stereo: ACHIRAL
logP: 5.196
logD: 5.1918
logSw: -5.2703
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 46.464
InChI Key: NXMNVIWESODDEH-UHFFFAOYSA-N
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