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

Chemical Structure Depiction of
N-[2-(5,8-dimethoxy-2-oxo-1,2-dihydroquinolin-3-yl)ethyl]propane-1-sulfonamide
Available: 66 mg
Amount:
mg
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Compound characteristics

Compound ID: C279-0827
Compound Name: N-[2-(5,8-dimethoxy-2-oxo-1,2-dihydroquinolin-3-yl)ethyl]propane-1-sulfonamide
Molecular Weight: 354.42
Molecular Formula: C16 H22 N2 O5 S
Smiles: CCCS(NCCC1=Cc2c(ccc(c2NC1=O)OC)OC)(=O)=O
Stereo: ACHIRAL
logP: 1.211
logD: 1.21
logSw: -2.1988
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 2
Polar surface area: 81.623
InChI Key: VZIYLTBZDQRLHG-UHFFFAOYSA-N
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