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

Chemical Structure Depiction of
N-(1-{2-[(2-methoxyethyl)amino]-2-oxoethyl}-6-methyl-2-oxo-1,2-dihydropyridin-3-yl)benzamide
Available: 38 mg
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mg
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Compound characteristics

Compound ID: P120-0661
Compound Name: N-(1-{2-[(2-methoxyethyl)amino]-2-oxoethyl}-6-methyl-2-oxo-1,2-dihydropyridin-3-yl)benzamide
Molecular Weight: 343.38
Molecular Formula: C18 H21 N3 O4
Smiles: CC1=CC=C(C(N1CC(NCCOC)=O)=O)NC(c1ccccc1)=O
Stereo: ACHIRAL
logP: 0.6413
logD: 0.4939
logSw: -1.9209
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 72.409
InChI Key: ZCCKCCLSJCIQGH-UHFFFAOYSA-N
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