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

Chemical Structure Depiction of
N-{6-methyl-1-[2-(morpholin-4-yl)-2-oxoethyl]-2-oxo-1,2-dihydropyridin-3-yl}butanamide
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Compound characteristics

Compound ID: P120-0597
Compound Name: N-{6-methyl-1-[2-(morpholin-4-yl)-2-oxoethyl]-2-oxo-1,2-dihydropyridin-3-yl}butanamide
Molecular Weight: 321.37
Molecular Formula: C16 H23 N3 O4
Smiles: CCCC(NC1=CC=C(C)N(CC(N2CCOCC2)=O)C1=O)=O
Stereo: ACHIRAL
logP: 0.0159
logD: 0.0074
logSw: -1.4564
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 63.841
InChI Key: PUGMWSWMCRYXSU-UHFFFAOYSA-N
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