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

Chemical Structure Depiction of
N-{4-[(1-ethyl-2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)sulfamoyl]phenyl}propanamide
Available: 106 mg
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mg
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Compound characteristics

Compound ID: F743-0044
Compound Name: N-{4-[(1-ethyl-2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)sulfamoyl]phenyl}propanamide
Molecular Weight: 401.48
Molecular Formula: C20 H23 N3 O4 S
Smiles: CCC(Nc1ccc(cc1)S(Nc1ccc2c(CCC(N2CC)=O)c1)(=O)=O)=O
Stereo: ACHIRAL
logP: 2.883
logD: 2.8787
logSw: -3.6891
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 2
Polar surface area: 79.414
InChI Key: YSEHVSXOQOLXNB-UHFFFAOYSA-N
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