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2-[3-(benzenesulfonyl)-6-ethyl-2-oxoquinolin-1(2H)-yl]-N-cyclopentylacetamide

Chemical Structure Depiction of
2-[3-(benzenesulfonyl)-6-ethyl-2-oxoquinolin-1(2H)-yl]-N-cyclopentylacetamide
Available: 12 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: M005-0305
Compound Name: 2-[3-(benzenesulfonyl)-6-ethyl-2-oxoquinolin-1(2H)-yl]-N-cyclopentylacetamide
Molecular Weight: 438.54
Molecular Formula: C24 H26 N2 O4 S
Smiles: CCc1ccc2c(C=C(C(N2CC(NC2CCCC2)=O)=O)S(c2ccccc2)(=O)=O)c1
Stereo: ACHIRAL
logP: 3.9146
logD: 3.9146
logSw: -3.8844
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 69.405
InChI Key: JSYZQAYEDHASRU-UHFFFAOYSA-N
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