3-(2,3-dimethoxyphenyl)-N-[4-methyl-2-(piperidin-1-yl)quinolin-6-yl]prop-2-enamide

Chemical Structure Depiction of
3-(2,3-dimethoxyphenyl)-N-[4-methyl-2-(piperidin-1-yl)quinolin-6-yl]prop-2-enamide
Available: 138 mg
Amount:
mg
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Compound characteristics

Compound ID: C095-0100
Compound Name: 3-(2,3-dimethoxyphenyl)-N-[4-methyl-2-(piperidin-1-yl)quinolin-6-yl]prop-2-enamide
Molecular Weight: 431.53
Molecular Formula: C26 H29 N3 O3
Smiles: Cc1cc(nc2ccc(cc12)NC(/C=C/c1cccc(c1OC)OC)=O)N1CCCCC1
Stereo: ACHIRAL
logP: 5.918
logD: 5.9168
logSw: -5.4588
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 49.71
InChI Key: RLBOANYLNSXPKA-UHFFFAOYSA-N
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