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2-{3-[(benzenesulfonyl)amino]-6-methyl-2-oxopyridin-1(2H)-yl}-N-benzylacetamide

Chemical Structure Depiction of
2-{3-[(benzenesulfonyl)amino]-6-methyl-2-oxopyridin-1(2H)-yl}-N-benzylacetamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: P122-0616
Compound Name: 2-{3-[(benzenesulfonyl)amino]-6-methyl-2-oxopyridin-1(2H)-yl}-N-benzylacetamide
Molecular Weight: 411.48
Molecular Formula: C21 H21 N3 O4 S
Smiles: CC1=CC=C(C(N1CC(NCc1ccccc1)=O)=O)NS(c1ccccc1)(=O)=O
Stereo: ACHIRAL
logP: 2.15
logD: -1.7497
logSw: -2.777
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 2
Polar surface area: 81.511
InChI Key: ZZKIGTFLGJNXCH-UHFFFAOYSA-N
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