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

Chemical Structure Depiction of
N-{4-[(1-butyl-2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)sulfamoyl]phenyl}butanamide
Available: 111 mg
Amount:
mg
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Compound characteristics

Compound ID: F743-0271
Compound Name: N-{4-[(1-butyl-2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)sulfamoyl]phenyl}butanamide
Molecular Weight: 443.56
Molecular Formula: C23 H29 N3 O4 S
Smiles: CCCCN1C(CCc2cc(ccc12)NS(c1ccc(cc1)NC(CCC)=O)(=O)=O)=O
Stereo: ACHIRAL
logP: 4.2457
logD: 4.2414
logSw: -4.042
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 2
Polar surface area: 79.668
InChI Key: DYZFDWWLVAACDJ-UHFFFAOYSA-N
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