N-{1-[2-(4-benzylpiperidin-1-yl)-2-oxoethyl]-6-methyl-2-oxo-1,2-dihydropyridin-3-yl}propanamide

Chemical Structure Depiction of
N-{1-[2-(4-benzylpiperidin-1-yl)-2-oxoethyl]-6-methyl-2-oxo-1,2-dihydropyridin-3-yl}propanamide
Available: 86 mg
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mg
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Compound characteristics

Compound ID: P120-0288
Compound Name: N-{1-[2-(4-benzylpiperidin-1-yl)-2-oxoethyl]-6-methyl-2-oxo-1,2-dihydropyridin-3-yl}propanamide
Molecular Weight: 395.5
Molecular Formula: C23 H29 N3 O3
Smiles: CCC(NC1=CC=C(C)N(CC(N2CCC(CC2)Cc2ccccc2)=O)C1=O)=O
Stereo: ACHIRAL
logP: 2.6682
logD: 2.6628
logSw: -2.8608
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 55.661
InChI Key: ZWYNVTDDRPVQRY-UHFFFAOYSA-N
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