N-[2-(5,8-dimethoxy-2-oxo-1,2-dihydroquinolin-3-yl)ethyl]-4-methylbenzene-1-sulfonamide

Chemical Structure Depiction of
N-[2-(5,8-dimethoxy-2-oxo-1,2-dihydroquinolin-3-yl)ethyl]-4-methylbenzene-1-sulfonamide
Available: 179 mg
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mg
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Compound characteristics

Compound ID: C279-0829
Compound Name: N-[2-(5,8-dimethoxy-2-oxo-1,2-dihydroquinolin-3-yl)ethyl]-4-methylbenzene-1-sulfonamide
Molecular Weight: 402.47
Molecular Formula: C20 H22 N2 O5 S
Smiles: Cc1ccc(cc1)S(NCCC1=Cc2c(ccc(c2NC1=O)OC)OC)(=O)=O
Stereo: ACHIRAL
logP: 2.6629
logD: 2.6619
logSw: -3.231
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 2
Polar surface area: 79.725
InChI Key: ZUWAEIDOUAIJOW-UHFFFAOYSA-N
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