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

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

Compound ID: C095-0114
Compound Name: 3-(furan-2-yl)-N-[4-methyl-2-(piperidin-1-yl)quinolin-6-yl]prop-2-enamide
Molecular Weight: 361.44
Molecular Formula: C22 H23 N3 O2
Smiles: Cc1cc(nc2ccc(cc12)NC(/C=C/c1ccco1)=O)N1CCCCC1
Stereo: ACHIRAL
logP: 5.3111
logD: 5.3097
logSw: -5.3258
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 42.112
InChI Key: QQWQQZMOIXWVEI-CSKARUKUSA-N
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