N-{1-[2-(cyclohexylamino)-2-oxoethyl]-6-methyl-2-oxo-1,2-dihydropyridin-3-yl}benzamide

Chemical Structure Depiction of
N-{1-[2-(cyclohexylamino)-2-oxoethyl]-6-methyl-2-oxo-1,2-dihydropyridin-3-yl}benzamide
Available: 7 mg
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mg
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Compound characteristics

Compound ID: P120-0663
Compound Name: N-{1-[2-(cyclohexylamino)-2-oxoethyl]-6-methyl-2-oxo-1,2-dihydropyridin-3-yl}benzamide
Molecular Weight: 367.45
Molecular Formula: C21 H25 N3 O3
Smiles: CC1=CC=C(C(N1CC(NC1CCCCC1)=O)=O)NC(c1ccccc1)=O
Stereo: ACHIRAL
logP: 2.5285
logD: 2.3812
logSw: -2.754
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 63.678
InChI Key: LDKFSNFIGSHLLL-UHFFFAOYSA-N
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