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N-[2-(2,5-dimethyl-1H-indol-3-yl)ethyl]-3,4-dimethoxybenzene-1-sulfonamide

Chemical Structure Depiction of
N-[2-(2,5-dimethyl-1H-indol-3-yl)ethyl]-3,4-dimethoxybenzene-1-sulfonamide
Available: 6 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: 8013-2145
Compound Name: N-[2-(2,5-dimethyl-1H-indol-3-yl)ethyl]-3,4-dimethoxybenzene-1-sulfonamide
Molecular Weight: 388.48
Molecular Formula: C20 H24 N2 O4 S
Smiles: Cc1ccc2c(c1)c(CCNS(c1ccc(c(c1)OC)OC)(=O)=O)c(C)[nH]2
Stereo: ACHIRAL
logP: 3.7113
logD: 3.7113
logSw: -4.2216
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 67.025
InChI Key: WTZZFRXQDSWFMY-UHFFFAOYSA-N
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