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

Chemical Structure Depiction of
5-methoxy-2,4-dimethyl-N-[2-(2-methyl-1H-indol-3-yl)ethyl]benzene-1-sulfonamide
Available: 22 mg
Amount:
mg
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Compound characteristics

Compound ID: 8013-0740
Compound Name: 5-methoxy-2,4-dimethyl-N-[2-(2-methyl-1H-indol-3-yl)ethyl]benzene-1-sulfonamide
Molecular Weight: 372.48
Molecular Formula: C20 H24 N2 O3 S
Smiles: Cc1cc(C)c(cc1OC)S(NCCc1c2ccccc2[nH]c1C)(=O)=O
Stereo: ACHIRAL
logP: 4.4186
logD: 4.4185
logSw: -4.5324
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 59.395
InChI Key: ZAQKOTBSYHZPOJ-UHFFFAOYSA-N
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