N-[2-(2,7-dimethyl-1H-indol-3-yl)ethyl]-2,4,6-trimethylbenzene-1-sulfonamide

Chemical Structure Depiction of
N-[2-(2,7-dimethyl-1H-indol-3-yl)ethyl]-2,4,6-trimethylbenzene-1-sulfonamide
Available: 20 mg
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mg
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Compound characteristics

Compound ID: 8013-6592
Compound Name: N-[2-(2,7-dimethyl-1H-indol-3-yl)ethyl]-2,4,6-trimethylbenzene-1-sulfonamide
Molecular Weight: 370.51
Molecular Formula: C21 H26 N2 O2 S
Smiles: Cc1cc(C)c(c(C)c1)S(NCCc1c2cccc(C)c2[nH]c1C)(=O)=O
Stereo: ACHIRAL
logP: 5.4047
logD: 5.4046
logSw: -5.7656
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 52.535
InChI Key: SHVITNQCNJKJAR-UHFFFAOYSA-N
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