2,4-dimethyl-N-(2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)benzene-1-sulfonamide

Chemical Structure Depiction of
2,4-dimethyl-N-(2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)benzene-1-sulfonamide
Available: 82 mg
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mg
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Compound characteristics

Compound ID: F743-0144
Compound Name: 2,4-dimethyl-N-(2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)benzene-1-sulfonamide
Molecular Weight: 330.4
Molecular Formula: C17 H18 N2 O3 S
Smiles: Cc1ccc(c(C)c1)S(Nc1ccc2c(CCC(N2)=O)c1)(=O)=O
Stereo: ACHIRAL
logP: 2.9358
logD: 2.8236
logSw: -3.3191
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 65.709
InChI Key: LMXGZHKLUWMCNE-UHFFFAOYSA-N
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