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2-[3-(benzenesulfonyl)-4,6-dimethyl-2-oxopyridin-1(2H)-yl]-N-cyclopentylacetamide

Chemical Structure Depiction of
2-[3-(benzenesulfonyl)-4,6-dimethyl-2-oxopyridin-1(2H)-yl]-N-cyclopentylacetamide
Available: 19 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: F195-0073
Compound Name: 2-[3-(benzenesulfonyl)-4,6-dimethyl-2-oxopyridin-1(2H)-yl]-N-cyclopentylacetamide
Molecular Weight: 388.48
Molecular Formula: C20 H24 N2 O4 S
Smiles: CC1=CC(C)=C(C(N1CC(NC1CCCC1)=O)=O)S(c1ccccc1)(=O)=O
Stereo: ACHIRAL
logP: 2.3349
logD: 2.3349
logSw: -2.686
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 69.491
InChI Key: LAAMPWUBVJQAIX-UHFFFAOYSA-N
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