2,3,5,6-tetramethyl-N-(1-methyl-2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)benzene-1-sulfonamide

Chemical Structure Depiction of
2,3,5,6-tetramethyl-N-(1-methyl-2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)benzene-1-sulfonamide
Available: 74 mg
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mg
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Compound characteristics

Compound ID: F743-0080
Compound Name: 2,3,5,6-tetramethyl-N-(1-methyl-2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)benzene-1-sulfonamide
Molecular Weight: 372.48
Molecular Formula: C20 H24 N2 O3 S
Smiles: Cc1cc(C)c(C)c(c1C)S(Nc1ccc2c(CCC(N2C)=O)c1)(=O)=O
Stereo: ACHIRAL
logP: 4.0604
logD: 3.6022
logSw: -4.0735
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 56.306
InChI Key: GSTPWBOUQXPDAB-UHFFFAOYSA-N
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