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

Chemical Structure Depiction of
2,4,6-trimethyl-N-(2-oxo-2,3-dihydro-1H-indol-5-yl)benzene-1-sulfonamide
Available: 48 mg
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mg
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Compound characteristics

Compound ID: F721-0132
Compound Name: 2,4,6-trimethyl-N-(2-oxo-2,3-dihydro-1H-indol-5-yl)benzene-1-sulfonamide
Molecular Weight: 330.4
Molecular Formula: C17 H18 N2 O3 S
Smiles: Cc1cc(C)c(c(C)c1)S(Nc1ccc2c(CC(N2)=O)c1)(=O)=O
Stereo: ACHIRAL
logP: 3.3503
logD: 3.1846
logSw: -3.4013
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 66.075
InChI Key: SRJYONCEPDVKDO-UHFFFAOYSA-N
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