2,3,5,6-tetramethyl-N-(2-oxo-2,3-dihydro-1H-indol-5-yl)benzene-1-sulfonamide

Chemical Structure Depiction of
2,3,5,6-tetramethyl-N-(2-oxo-2,3-dihydro-1H-indol-5-yl)benzene-1-sulfonamide
Available: 46 mg
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mg
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Compound characteristics

Compound ID: F721-0131
Compound Name: 2,3,5,6-tetramethyl-N-(2-oxo-2,3-dihydro-1H-indol-5-yl)benzene-1-sulfonamide
Molecular Weight: 344.43
Molecular Formula: C18 H20 N2 O3 S
Smiles: Cc1cc(C)c(C)c(c1C)S(Nc1ccc2c(CC(N2)=O)c1)(=O)=O
Stereo: ACHIRAL
logP: 3.7094
logD: 3.5437
logSw: -3.8181
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 66.075
InChI Key: WXKINZRULMABHF-UHFFFAOYSA-N
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