N-[2-(3,4-dihydroquinolin-1(2H)-yl)-2-oxoethyl]-3-(3,4-dimethoxyphenyl)prop-2-enamide

Chemical Structure Depiction of
N-[2-(3,4-dihydroquinolin-1(2H)-yl)-2-oxoethyl]-3-(3,4-dimethoxyphenyl)prop-2-enamide
Available: 14 mg
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mg
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Compound characteristics

Compound ID: L815-0067
Compound Name: N-[2-(3,4-dihydroquinolin-1(2H)-yl)-2-oxoethyl]-3-(3,4-dimethoxyphenyl)prop-2-enamide
Molecular Weight: 380.44
Molecular Formula: C22 H24 N2 O4
Smiles: COc1ccc(/C=C/C(NCC(N2CCCc3ccccc23)=O)=O)cc1OC
Stereo: ACHIRAL
logP: 3.1379
logD: 3.1379
logSw: -3.3882
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 54.756
InChI Key: NXIXBRSIRHLJCN-UHFFFAOYSA-N
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