N-[2-(5,8-dimethoxy-2-oxo-1,2-dihydroquinolin-3-yl)ethyl]benzenesulfonamide

Chemical Structure Depiction of
N-[2-(5,8-dimethoxy-2-oxo-1,2-dihydroquinolin-3-yl)ethyl]benzenesulfonamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: C279-0828
Compound Name: N-[2-(5,8-dimethoxy-2-oxo-1,2-dihydroquinolin-3-yl)ethyl]benzenesulfonamide
Molecular Weight: 388.44
Molecular Formula: C19 H20 N2 O5 S
Smiles: COc1ccc(c2c1C=C(CCNS(c1ccccc1)(=O)=O)C(N2)=O)OC
Stereo: ACHIRAL
logP: 2.0544
logD: 2.0535
logSw: -2.785
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 2
Polar surface area: 79.725
InChI Key: IXXXXZGHWCDERN-UHFFFAOYSA-N
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