4-methoxy-2,3,5-trimethyl-N-[2-(2-methyl-1H-indol-3-yl)ethyl]benzene-1-sulfonamide

Chemical Structure Depiction of
4-methoxy-2,3,5-trimethyl-N-[2-(2-methyl-1H-indol-3-yl)ethyl]benzene-1-sulfonamide
Available: 20 mg
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mg
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Compound characteristics

Compound ID: 8016-0280
Compound Name: 4-methoxy-2,3,5-trimethyl-N-[2-(2-methyl-1H-indol-3-yl)ethyl]benzene-1-sulfonamide
Molecular Weight: 386.51
Molecular Formula: C21 H26 N2 O3 S
Smiles: Cc1cc(c(C)c(C)c1OC)S(NCCc1c2ccccc2[nH]c1C)(=O)=O
Stereo: ACHIRAL
logP: 4.569
logD: 4.569
logSw: -4.4835
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 59.481
InChI Key: AQTIWVSVTLHTMH-UHFFFAOYSA-N
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