N-{4-[(1-benzyl-2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)sulfamoyl]phenyl}-2-methylpropanamide

Chemical Structure Depiction of
N-{4-[(1-benzyl-2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)sulfamoyl]phenyl}-2-methylpropanamide
Available: 95 mg
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mg
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Compound characteristics

Compound ID: F743-0232
Compound Name: N-{4-[(1-benzyl-2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)sulfamoyl]phenyl}-2-methylpropanamide
Molecular Weight: 477.58
Molecular Formula: C26 H27 N3 O4 S
Smiles: CC(C)C(Nc1ccc(cc1)S(Nc1ccc2c(CCC(N2Cc2ccccc2)=O)c1)(=O)=O)=O
Stereo: ACHIRAL
logP: 4.6955
logD: 4.6912
logSw: -4.2838
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 2
Polar surface area: 79.631
InChI Key: MEHWHEGPAKMPHA-UHFFFAOYSA-N
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