N-(4-{[2-(5,8-dimethoxy-2-oxo-1,2-dihydroquinolin-3-yl)ethyl]sulfamoyl}phenyl)acetamide

Chemical Structure Depiction of
N-(4-{[2-(5,8-dimethoxy-2-oxo-1,2-dihydroquinolin-3-yl)ethyl]sulfamoyl}phenyl)acetamide
Available: 133 mg
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mg
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Compound characteristics

Compound ID: C279-0836
Compound Name: N-(4-{[2-(5,8-dimethoxy-2-oxo-1,2-dihydroquinolin-3-yl)ethyl]sulfamoyl}phenyl)acetamide
Molecular Weight: 445.49
Molecular Formula: C21 H23 N3 O6 S
Smiles: CC(Nc1ccc(cc1)S(NCCC1=Cc2c(ccc(c2NC1=O)OC)OC)(=O)=O)=O
Stereo: ACHIRAL
logP: 1.4407
logD: 1.4397
logSw: -2.2224
Hydrogen bond acceptors count: 11
Hydrogen bond donors count: 3
Polar surface area: 102.987
InChI Key: MCWFAVPRJGTRGU-UHFFFAOYSA-N
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