2-{6-methyl-3-[(4-methylbenzene-1-sulfonyl)amino]-2-oxopyridin-1(2H)-yl}-N-propylacetamide

Chemical Structure Depiction of
2-{6-methyl-3-[(4-methylbenzene-1-sulfonyl)amino]-2-oxopyridin-1(2H)-yl}-N-propylacetamide
Available: 2 mg
Amount:
mg
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Compound characteristics

Compound ID: P122-0722
Compound Name: 2-{6-methyl-3-[(4-methylbenzene-1-sulfonyl)amino]-2-oxopyridin-1(2H)-yl}-N-propylacetamide
Molecular Weight: 377.46
Molecular Formula: C18 H23 N3 O4 S
Smiles: CCCNC(CN1C(C)=CC=C(C1=O)NS(c1ccc(C)cc1)(=O)=O)=O
Stereo: ACHIRAL
logP: 1.8254
logD: -2.0744
logSw: -2.8557
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 2
Polar surface area: 81.624
InChI Key: BKNYIRUGFISNCP-UHFFFAOYSA-N
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