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

Chemical Structure Depiction of
2,5-dimethyl-N-(1-methyl-2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)benzene-1-sulfonamide
Available: 46 mg
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mg
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Compound characteristics

Compound ID: F743-0101
Compound Name: 2,5-dimethyl-N-(1-methyl-2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)benzene-1-sulfonamide
Molecular Weight: 344.43
Molecular Formula: C18 H20 N2 O3 S
Smiles: Cc1ccc(C)c(c1)S(Nc1ccc2c(CCC(N2C)=O)c1)(=O)=O
Stereo: ACHIRAL
logP: 3.0347
logD: 2.8975
logSw: -3.4696
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 56.306
InChI Key: RJLBYBIMZCMYIG-UHFFFAOYSA-N
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