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

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

Compound ID: C138-1998
Compound Name: 3-(3,4-dimethoxyphenyl)-N-[4-methyl-2-(4-methylpiperazin-1-yl)quinolin-6-yl]prop-2-enamide
Molecular Weight: 446.55
Molecular Formula: C26 H30 N4 O3
Smiles: Cc1cc(nc2ccc(cc12)NC(/C=C/c1ccc(c(c1)OC)OC)=O)N1CCN(C)CC1
Stereo: ACHIRAL
logP: 4.6905
logD: 4.1205
logSw: -4.4857
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 53.1
InChI Key: KFOHUCYWGJGHPM-UXBLZVDNSA-N
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