3-(2H-1,3-benzodioxol-5-yl)-N-[4-methyl-2-(piperidin-1-yl)quinolin-6-yl]prop-2-enamide

Chemical Structure Depiction of
3-(2H-1,3-benzodioxol-5-yl)-N-[4-methyl-2-(piperidin-1-yl)quinolin-6-yl]prop-2-enamide
Available: 2 mg
Amount:
mg
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Compound characteristics

Compound ID: C095-0075
Compound Name: 3-(2H-1,3-benzodioxol-5-yl)-N-[4-methyl-2-(piperidin-1-yl)quinolin-6-yl]prop-2-enamide
Molecular Weight: 415.49
Molecular Formula: C25 H25 N3 O3
Smiles: Cc1cc(nc2ccc(cc12)NC(/C=C/c1ccc2c(c1)OCO2)=O)N1CCCCC1
Stereo: ACHIRAL
logP: 6.1706
logD: 6.1684
logSw: -5.4893
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 51.478
InChI Key: VIYRHUIZDLNAJB-UXBLZVDNSA-N
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