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

Chemical Structure Depiction of
N-(1-{2-[(cyclohexylmethyl)amino]-2-oxoethyl}-6-methyl-2-oxo-1,2-dihydropyridin-3-yl)benzamide
Available: 32 mg
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mg
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Compound characteristics

Compound ID: P120-0736
Compound Name: N-(1-{2-[(cyclohexylmethyl)amino]-2-oxoethyl}-6-methyl-2-oxo-1,2-dihydropyridin-3-yl)benzamide
Molecular Weight: 381.47
Molecular Formula: C22 H27 N3 O3
Smiles: CC1=CC=C(C(N1CC(NCC1CCCCC1)=O)=O)NC(c1ccccc1)=O
Stereo: ACHIRAL
logP: 2.8973
logD: 2.7499
logSw: -3.292
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 64.145
InChI Key: NHLJNKVCLFKPHJ-UHFFFAOYSA-N
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