3-(3,4-dimethoxyphenyl)-N-(2-methylquinolin-8-yl)prop-2-enamide

Chemical Structure Depiction of
3-(3,4-dimethoxyphenyl)-N-(2-methylquinolin-8-yl)prop-2-enamide
Available: 171 mg
Amount:
mg
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Compound characteristics

Compound ID: D381-0463
Compound Name: 3-(3,4-dimethoxyphenyl)-N-(2-methylquinolin-8-yl)prop-2-enamide
Molecular Weight: 348.4
Molecular Formula: C21 H20 N2 O3
Smiles: [H]N(C(/C=C/c1ccc(c(c1)OC)OC)=O)c1cccc2ccc(C)nc12
Stereo: ACHIRAL
logP: 4.2477
logD: 4.2476
logSw: -4.389
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 46.587
InChI Key: FZQXTSJXCIJQTI-UHFFFAOYSA-N
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