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

Chemical Structure Depiction of
2,3,4,5,6-pentamethyl-N-(2-oxo-2,3-dihydro-1H-indol-5-yl)benzene-1-sulfonamide
Available: 9 mg
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mg
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Compound characteristics

Compound ID: F721-0129
Compound Name: 2,3,4,5,6-pentamethyl-N-(2-oxo-2,3-dihydro-1H-indol-5-yl)benzene-1-sulfonamide
Molecular Weight: 358.46
Molecular Formula: C19 H22 N2 O3 S
Smiles: Cc1c(C)c(C)c(c(C)c1C)S(Nc1ccc2c(CC(N2)=O)c1)(=O)=O
Stereo: ACHIRAL
logP: 4.1498
logD: 3.9841
logSw: -4.1535
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 66.075
InChI Key: AODNKMMFVCGFSR-UHFFFAOYSA-N
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