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

Chemical Structure Depiction of
2-[3-(benzenesulfonyl)-4-oxoquinolin-1(4H)-yl]-N-(4-fluorophenyl)acetamide
Available: 93 mg
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mg
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Compound characteristics

Compound ID: C655-0081
Compound Name: 2-[3-(benzenesulfonyl)-4-oxoquinolin-1(4H)-yl]-N-(4-fluorophenyl)acetamide
Molecular Weight: 436.46
Molecular Formula: C23 H17 F N2 O4 S
Smiles: C(C(Nc1ccc(cc1)F)=O)N1C=C(C(c2ccccc12)=O)S(c1ccccc1)(=O)=O
Stereo: ACHIRAL
logP: 3.3678
logD: 3.3676
logSw: -4.1619
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 68.213
InChI Key: GTTQNPXOOMRJLJ-UHFFFAOYSA-N
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