2-[3-(benzenesulfonyl)-4-oxoquinolin-1(4H)-yl]-N-(4-methoxyphenyl)acetamide

Chemical Structure Depiction of
2-[3-(benzenesulfonyl)-4-oxoquinolin-1(4H)-yl]-N-(4-methoxyphenyl)acetamide
Available: 39 mg
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mg
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Compound characteristics

Compound ID: C655-0182
Compound Name: 2-[3-(benzenesulfonyl)-4-oxoquinolin-1(4H)-yl]-N-(4-methoxyphenyl)acetamide
Molecular Weight: 448.5
Molecular Formula: C24 H20 N2 O5 S
Smiles: COc1ccc(cc1)NC(CN1C=C(C(c2ccccc12)=O)S(c1ccccc1)(=O)=O)=O
Stereo: ACHIRAL
logP: 3.3211
logD: 3.3211
logSw: -4.1495
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 1
Polar surface area: 75.756
InChI Key: ZGVNDRHAKLMDKR-UHFFFAOYSA-N
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