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

Chemical Structure Depiction of
3-(4-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: C138-2030
Compound Name: 3-(4-methoxyphenyl)-N-[4-methyl-2-(4-methylpiperazin-1-yl)quinolin-6-yl]prop-2-enamide
Molecular Weight: 416.52
Molecular Formula: C25 H28 N4 O2
Smiles: Cc1cc(nc2ccc(cc12)NC(/C=C/c1ccc(cc1)OC)=O)N1CCN(C)CC1
Stereo: ACHIRAL
logP: 4.9669
logD: 4.3969
logSw: -4.7582
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 45.383
InChI Key: JUQCGDYDGXMIAV-IZZDOVSWSA-N
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