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

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

Compound ID: P122-0721
Compound Name: 2-{3-[(benzenesulfonyl)amino]-6-methyl-2-oxopyridin-1(2H)-yl}-N-[(thiophen-2-yl)methyl]acetamide
Molecular Weight: 417.5
Molecular Formula: C19 H19 N3 O4 S2
Smiles: CC1=CC=C(C(N1CC(NCc1cccs1)=O)=O)NS(c1ccccc1)(=O)=O
Stereo: ACHIRAL
logP: 2.125
logD: -1.7747
logSw: -2.8293
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 2
Polar surface area: 82.53
InChI Key: SZRGLHZCKJIJSV-UHFFFAOYSA-N
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