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

Chemical Structure Depiction of
3-(4-methylphenyl)-N-[4-methyl-2-(piperidin-1-yl)quinolin-6-yl]prop-2-enamide
Available: 24 mg
Amount:
mg
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Compound characteristics

Compound ID: C095-0055
Compound Name: 3-(4-methylphenyl)-N-[4-methyl-2-(piperidin-1-yl)quinolin-6-yl]prop-2-enamide
Molecular Weight: 385.51
Molecular Formula: C25 H27 N3 O
Smiles: Cc1ccc(/C=C/C(Nc2ccc3c(c2)c(C)cc(n3)N2CCCCC2)=O)cc1
Stereo: ACHIRAL
logP: 6.5898
logD: 6.5877
logSw: -5.5811
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 34.363
InChI Key: TWUGASPJSKAQES-UHFFFAOYSA-N
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