N-(4-{[2-(6,7-dimethyl-2-oxo-1,2-dihydroquinolin-3-yl)ethyl]sulfamoyl}phenyl)acetamide

Chemical Structure Depiction of
N-(4-{[2-(6,7-dimethyl-2-oxo-1,2-dihydroquinolin-3-yl)ethyl]sulfamoyl}phenyl)acetamide
Available: 5 mg
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mg
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Compound characteristics

Compound ID: C279-0812
Compound Name: N-(4-{[2-(6,7-dimethyl-2-oxo-1,2-dihydroquinolin-3-yl)ethyl]sulfamoyl}phenyl)acetamide
Molecular Weight: 413.49
Molecular Formula: C21 H23 N3 O4 S
Smiles: CC(Nc1ccc(cc1)S(NCCC1=Cc2cc(C)c(C)cc2NC1=O)(=O)=O)=O
Stereo: ACHIRAL
logP: 2.9847
logD: 2.9844
logSw: -3.512
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 3
Polar surface area: 89.978
InChI Key: CBHSERHDHQKCFM-UHFFFAOYSA-N
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