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2,3,5,6-tetramethyl-N-[2-(2-methyl-1H-indol-3-yl)ethyl]benzene-1-sulfonamide

Chemical Structure Depiction of
2,3,5,6-tetramethyl-N-[2-(2-methyl-1H-indol-3-yl)ethyl]benzene-1-sulfonamide
Available: 16 mg
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mg
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$83.09
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Compound characteristics

Compound ID: 6008-0186
Compound Name: 2,3,5,6-tetramethyl-N-[2-(2-methyl-1H-indol-3-yl)ethyl]benzene-1-sulfonamide
Molecular Weight: 370.51
Molecular Formula: C21 H26 N2 O2 S
Smiles: Cc1cc(C)c(C)c(c1C)S(NCCc1c2ccccc2[nH]c1C)(=O)=O
Stereo: ACHIRAL
logP: 5.1561
logD: 5.156
logSw: -5.3523
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 51.764
InChI Key: ZGYACBXGSDPDMO-UHFFFAOYSA-N
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