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

Chemical Structure Depiction of
N-[2-(2,5-dimethyl-1H-indol-3-yl)ethyl]-2,3,4-trimethylbenzene-1-sulfonamide
Available: 9 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: 8013-2133
Compound Name: N-[2-(2,5-dimethyl-1H-indol-3-yl)ethyl]-2,3,4-trimethylbenzene-1-sulfonamide
Molecular Weight: 370.51
Molecular Formula: C21 H26 N2 O2 S
Smiles: Cc1ccc2c(c1)c(CCNS(c1ccc(C)c(C)c1C)(=O)=O)c(C)[nH]2
Stereo: ACHIRAL
logP: 5.4518
logD: 5.4517
logSw: -5.5062
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 51.764
InChI Key: QIYMWTRJYRFLMM-UHFFFAOYSA-N
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