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

Chemical Structure Depiction of
N-{4-[(1-methyl-2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)sulfamoyl]phenyl}acetamide
Available: 81 mg
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mg
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Compound characteristics

Compound ID: M075-0033
Compound Name: N-{4-[(1-methyl-2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)sulfamoyl]phenyl}acetamide
Molecular Weight: 373.43
Molecular Formula: C18 H19 N3 O4 S
Smiles: CC(Nc1ccc(cc1)S(Nc1ccc2c(CCC(N2C)=O)c1)(=O)=O)=O
Stereo: ACHIRAL
logP: 1.4702
logD: 1.4659
logSw: -2.5225
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 2
Polar surface area: 79.568
InChI Key: PKOXQIBZWCCDJZ-UHFFFAOYSA-N
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