2-[3-(3,4-dimethylbenzene-1-sulfonyl)-4-oxoquinolin-1(4H)-yl]-N-phenylacetamide

Chemical Structure Depiction of
2-[3-(3,4-dimethylbenzene-1-sulfonyl)-4-oxoquinolin-1(4H)-yl]-N-phenylacetamide
Available: 95 mg
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mg
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Compound characteristics

Compound ID: C655-0007
Compound Name: 2-[3-(3,4-dimethylbenzene-1-sulfonyl)-4-oxoquinolin-1(4H)-yl]-N-phenylacetamide
Molecular Weight: 446.52
Molecular Formula: C25 H22 N2 O4 S
Smiles: Cc1ccc(cc1C)S(C1=CN(CC(Nc2ccccc2)=O)c2ccccc2C1=O)(=O)=O
Stereo: ACHIRAL
logP: 4.2212
logD: 4.2212
logSw: -4.3334
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 68.213
InChI Key: JBTSVQAUHCQKJE-UHFFFAOYSA-N
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