3-(3,4-dimethoxyphenyl)-N-(8-ethoxyquinolin-5-yl)prop-2-enamide

Chemical Structure Depiction of
3-(3,4-dimethoxyphenyl)-N-(8-ethoxyquinolin-5-yl)prop-2-enamide
Available: 84 mg
Amount:
mg
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Compound characteristics

Compound ID: D539-0055
Compound Name: 3-(3,4-dimethoxyphenyl)-N-(8-ethoxyquinolin-5-yl)prop-2-enamide
Molecular Weight: 378.43
Molecular Formula: C22 H22 N2 O4
Smiles: [H]N(C(/C=C/c1ccc(c(c1)OC)OC)=O)c1ccc(c2c1cccn2)OCC
Stereo: ACHIRAL
logP: 3.7303
logD: 3.7273
logSw: -4.0984
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 54.423
InChI Key: ZRZVGGLSONJELL-UHFFFAOYSA-N
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