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

Chemical Structure Depiction of
3-(4-methoxyphenyl)-N-[4-methyl-2-(piperidin-1-yl)quinolin-6-yl]prop-2-enamide
Available: 113 mg
Amount:
mg
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Compound characteristics

Compound ID: C095-0098
Compound Name: 3-(4-methoxyphenyl)-N-[4-methyl-2-(piperidin-1-yl)quinolin-6-yl]prop-2-enamide
Molecular Weight: 401.51
Molecular Formula: C25 H27 N3 O2
Smiles: Cc1cc(nc2ccc(cc12)NC(/C=C/c1ccc(cc1)OC)=O)N1CCCCC1
Stereo: ACHIRAL
logP: 6.1488
logD: 6.1467
logSw: -5.4843
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 41.907
InChI Key: IVNQBDUJXNLIHN-UHFFFAOYSA-N
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