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

Chemical Structure Depiction of
N-(8-ethoxyquinolin-5-yl)-3-(4-methoxyphenyl)prop-2-enamide
Available: 91 mg
Amount:
mg
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Compound characteristics

Compound ID: D539-0039
Compound Name: N-(8-ethoxyquinolin-5-yl)-3-(4-methoxyphenyl)prop-2-enamide
Molecular Weight: 348.4
Molecular Formula: C21 H20 N2 O3
Smiles: [H]N(C(/C=C/c1ccc(cc1)OC)=O)c1ccc(c2c1cccn2)OCC
Stereo: ACHIRAL
logP: 4.0067
logD: 4.0038
logSw: -4.2136
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 46.706
InChI Key: FTENDGBYSBKOKR-UHFFFAOYSA-N
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