N-[2-(2,7-dimethyl-1H-indol-3-yl)ethyl]-2,5-dimethoxybenzene-1-sulfonamide

Chemical Structure Depiction of
N-[2-(2,7-dimethyl-1H-indol-3-yl)ethyl]-2,5-dimethoxybenzene-1-sulfonamide
Available: 44 mg
Amount:
mg
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Compound characteristics

Compound ID: 8013-6598
Compound Name: N-[2-(2,7-dimethyl-1H-indol-3-yl)ethyl]-2,5-dimethoxybenzene-1-sulfonamide
Molecular Weight: 388.48
Molecular Formula: C20 H24 N2 O4 S
Smiles: Cc1cccc2c(CCNS(c3cc(ccc3OC)OC)(=O)=O)c(C)[nH]c12
Stereo: ACHIRAL
logP: 3.9781
logD: 3.9781
logSw: -4.3005
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 67.709
InChI Key: HLWRSBFJRNXHKG-UHFFFAOYSA-N
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