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

Chemical Structure Depiction of
2,3,4,5,6-pentamethyl-N-(2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)benzene-1-sulfonamide
Available: 96 mg
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mg
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Compound characteristics

Compound ID: F743-0132
Compound Name: 2,3,4,5,6-pentamethyl-N-(2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)benzene-1-sulfonamide
Molecular Weight: 372.48
Molecular Formula: C20 H24 N2 O3 S
Smiles: Cc1c(C)c(C)c(c(C)c1C)S(Nc1ccc2c(CCC(N2)=O)c1)(=O)=O
Stereo: ACHIRAL
logP: 4.2883
logD: 3.8928
logSw: -4.2052
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 65.709
InChI Key: QUFBUVNPILKOCT-UHFFFAOYSA-N
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