N-(1-acetylpiperidin-4-yl)-N-[(4-methoxyphenyl)methyl]prop-2-enamide

Chemical Structure Depiction of
N-(1-acetylpiperidin-4-yl)-N-[(4-methoxyphenyl)methyl]prop-2-enamide
Available: 12 mg
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mg
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Compound characteristics

Compound ID: T001-0845
Compound Name: N-(1-acetylpiperidin-4-yl)-N-[(4-methoxyphenyl)methyl]prop-2-enamide
Molecular Weight: 316.4
Molecular Formula: C18 H24 N2 O3
Smiles: CC(N1CCC(CC1)N(Cc1ccc(cc1)OC)C(C=C)=O)=O
Stereo: ACHIRAL
logP: 2.0099
logD: 2.0099
logSw: -2.1419
Hydrogen bond acceptors count: 5
Polar surface area: 39.906
InChI Key: GPXSCPPAVCFKPZ-UHFFFAOYSA-N
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