3,4-dimethoxy-N-[2-(2-methyl-1H-indol-3-yl)ethyl]benzene-1-sulfonamide

Chemical Structure Depiction of
3,4-dimethoxy-N-[2-(2-methyl-1H-indol-3-yl)ethyl]benzene-1-sulfonamide
Available: 26 mg
Amount:
mg
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Compound characteristics

Compound ID: 8012-7686
Compound Name: 3,4-dimethoxy-N-[2-(2-methyl-1H-indol-3-yl)ethyl]benzene-1-sulfonamide
Molecular Weight: 374.46
Molecular Formula: C19 H22 N2 O4 S
Smiles: Cc1c(CCNS(c2ccc(c(c2)OC)OC)(=O)=O)c2ccccc2[nH]1
Stereo: ACHIRAL
logP: 3.0883
logD: 3.0883
logSw: -3.5385
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 67.025
InChI Key: HHGXSHFXOZMIME-UHFFFAOYSA-N
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