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

Chemical Structure Depiction of
3-(4-ethoxy-3-methoxyphenyl)-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: C138-2038
Compound Name: 3-(4-ethoxy-3-methoxyphenyl)-N-[4-methyl-2-(4-methylpiperazin-1-yl)quinolin-6-yl]prop-2-enamide
Molecular Weight: 460.58
Molecular Formula: C27 H32 N4 O3
Smiles: CCOc1ccc(/C=C/C(Nc2ccc3c(c2)c(C)cc(n3)N2CCN(C)CC2)=O)cc1OC
Stereo: ACHIRAL
logP: 5.0361
logD: 4.4661
logSw: -4.7271
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 52.68
InChI Key: IYEDIIGRJPXJMN-YRNVUSSQSA-N
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