N-{4-[(1-benzoyl-1,2,3,4-tetrahydroquinolin-7-yl)sulfamoyl]phenyl}butanamide

Chemical Structure Depiction of
N-{4-[(1-benzoyl-1,2,3,4-tetrahydroquinolin-7-yl)sulfamoyl]phenyl}butanamide
Available: 127 mg
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mg
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Compound characteristics

Compound ID: G512-0307
Compound Name: N-{4-[(1-benzoyl-1,2,3,4-tetrahydroquinolin-7-yl)sulfamoyl]phenyl}butanamide
Molecular Weight: 477.58
Molecular Formula: C26 H27 N3 O4 S
Smiles: CCCC(Nc1ccc(cc1)S(Nc1ccc2CCCN(C(c3ccccc3)=O)c2c1)(=O)=O)=O
Stereo: ACHIRAL
logP: 4.3645
logD: 4.3529
logSw: -4.1416
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 2
Polar surface area: 79.35
InChI Key: FAYWNRSDZHVUMJ-UHFFFAOYSA-N
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