2-[3-(benzenesulfonyl)-4-oxoquinolin-1(4H)-yl]-N-(2,5-dimethoxyphenyl)acetamide

Chemical Structure Depiction of
2-[3-(benzenesulfonyl)-4-oxoquinolin-1(4H)-yl]-N-(2,5-dimethoxyphenyl)acetamide
Available: 9 mg
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mg
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Compound characteristics

Compound ID: C655-0338
Compound Name: 2-[3-(benzenesulfonyl)-4-oxoquinolin-1(4H)-yl]-N-(2,5-dimethoxyphenyl)acetamide
Molecular Weight: 478.52
Molecular Formula: C25 H22 N2 O6 S
Smiles: COc1ccc(c(c1)NC(CN1C=C(C(c2ccccc12)=O)S(c1ccccc1)(=O)=O)=O)OC
Stereo: ACHIRAL
logP: 3.0222
logD: 3.0215
logSw: -3.7452
Hydrogen bond acceptors count: 10
Hydrogen bond donors count: 1
Polar surface area: 82.689
InChI Key: CVBUGQRQWYIMTQ-UHFFFAOYSA-N
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