N-{4-[(1-benzoyl-1,2,3,4-tetrahydroquinolin-6-yl)sulfamoyl]phenyl}propanamide

Chemical Structure Depiction of
N-{4-[(1-benzoyl-1,2,3,4-tetrahydroquinolin-6-yl)sulfamoyl]phenyl}propanamide
Available: 78 mg
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mg
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Compound characteristics

Compound ID: G503-0290
Compound Name: N-{4-[(1-benzoyl-1,2,3,4-tetrahydroquinolin-6-yl)sulfamoyl]phenyl}propanamide
Molecular Weight: 463.55
Molecular Formula: C25 H25 N3 O4 S
Smiles: CCC(Nc1ccc(cc1)S(Nc1ccc2c(CCCN2C(c2ccccc2)=O)c1)(=O)=O)=O
Stereo: ACHIRAL
logP: 3.7026
logD: 3.7002
logSw: -3.9519
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 2
Polar surface area: 79.35
InChI Key: YLBQKNIKKRXECL-UHFFFAOYSA-N
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