2-[6,7-dimethoxy-3-(4-methylbenzene-1-sulfonyl)-4-oxoquinolin-1(4H)-yl]-N-phenylacetamide

Chemical Structure Depiction of
2-[6,7-dimethoxy-3-(4-methylbenzene-1-sulfonyl)-4-oxoquinolin-1(4H)-yl]-N-phenylacetamide
Available: 103 mg
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mg
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Compound characteristics

Compound ID: C655-0034
Compound Name: 2-[6,7-dimethoxy-3-(4-methylbenzene-1-sulfonyl)-4-oxoquinolin-1(4H)-yl]-N-phenylacetamide
Molecular Weight: 492.55
Molecular Formula: C26 H24 N2 O6 S
Smiles: Cc1ccc(cc1)S(C1=CN(CC(Nc2ccccc2)=O)c2cc(c(cc2C1=O)OC)OC)(=O)=O
Stereo: ACHIRAL
logP: 3.6456
logD: 3.6456
logSw: -4.0448
Hydrogen bond acceptors count: 10
Hydrogen bond donors count: 1
Polar surface area: 83.473
InChI Key: AWDOPWYLMPUASF-UHFFFAOYSA-N
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