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

Chemical Structure Depiction of
N-[2-(2,5-dimethyl-1H-indol-3-yl)ethyl]-5-methoxy-2,4-dimethylbenzene-1-sulfonamide
Available: 48 mg
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mg
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Compound characteristics

Compound ID: 8013-2140
Compound Name: N-[2-(2,5-dimethyl-1H-indol-3-yl)ethyl]-5-methoxy-2,4-dimethylbenzene-1-sulfonamide
Molecular Weight: 386.51
Molecular Formula: C21 H26 N2 O3 S
Smiles: Cc1ccc2c(c1)c(CCNS(c1cc(c(C)cc1C)OC)(=O)=O)c(C)[nH]2
Stereo: ACHIRAL
logP: 5.0416
logD: 5.0415
logSw: -4.7386
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 59.395
InChI Key: VYORLRUFZVSCDO-UHFFFAOYSA-N
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