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

Chemical Structure Depiction of
2-methyl-N-{4-[(2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)sulfamoyl]phenyl}propanamide
Available: 71 mg
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mg
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Compound characteristics

Compound ID: F743-0159
Compound Name: 2-methyl-N-{4-[(2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)sulfamoyl]phenyl}propanamide
Molecular Weight: 387.46
Molecular Formula: C19 H21 N3 O4 S
Smiles: CC(C)C(Nc1ccc(cc1)S(Nc1ccc2c(CCC(N2)=O)c1)(=O)=O)=O
Stereo: ACHIRAL
logP: 2.2277
logD: 2.2243
logSw: -3.0199
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 3
Polar surface area: 89.072
InChI Key: FHRSXBPGCFRTDP-UHFFFAOYSA-N
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