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

Chemical Structure Depiction of
3-(4-bromophenyl)-N-[4-methyl-2-(piperidin-1-yl)quinolin-6-yl]prop-2-enamide
Available: 107 mg
Amount:
mg
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Compound characteristics

Compound ID: C095-0020
Compound Name: 3-(4-bromophenyl)-N-[4-methyl-2-(piperidin-1-yl)quinolin-6-yl]prop-2-enamide
Molecular Weight: 450.38
Molecular Formula: C24 H24 Br N3 O
Smiles: Cc1cc(nc2ccc(cc12)NC(/C=C/c1ccc(cc1)[Br])=O)N1CCCCC1
Stereo: ACHIRAL
logP: 7.0003
logD: 6.9982
logSw: -5.6445
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 34.363
InChI Key: NZFDWXXQWVCPHO-UHFFFAOYSA-N
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