2,5-dimethoxy-N-[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethyl]benzene-1-sulfonamide

Chemical Structure Depiction of
2,5-dimethoxy-N-[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethyl]benzene-1-sulfonamide
Available: 59 mg
Amount:
mg
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Compound characteristics

Compound ID: 8013-0969
Compound Name: 2,5-dimethoxy-N-[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethyl]benzene-1-sulfonamide
Molecular Weight: 404.48
Molecular Formula: C20 H24 N2 O5 S
Smiles: Cc1c(CCNS(c2cc(ccc2OC)OC)(=O)=O)c2cc(ccc2[nH]1)OC
Stereo: ACHIRAL
logP: 3.5638
logD: 3.5638
logSw: -3.955
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 2
Polar surface area: 74.482
InChI Key: ALJAEIFEMJGJFT-UHFFFAOYSA-N
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