N-[2-(2,7-dimethyl-1H-indol-3-yl)ethyl]-5-methoxy-2,4-dimethylbenzene-1-sulfonamide

Chemical Structure Depiction of
N-[2-(2,7-dimethyl-1H-indol-3-yl)ethyl]-5-methoxy-2,4-dimethylbenzene-1-sulfonamide
Available: 52 mg
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mg
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Compound characteristics

Compound ID: 8013-6600
Compound Name: N-[2-(2,7-dimethyl-1H-indol-3-yl)ethyl]-5-methoxy-2,4-dimethylbenzene-1-sulfonamide
Molecular Weight: 386.51
Molecular Formula: C21 H26 N2 O3 S
Smiles: Cc1cc(C)c(cc1OC)S(NCCc1c2cccc(C)c2[nH]c1C)(=O)=O
Stereo: ACHIRAL
logP: 5.0262
logD: 5.0261
logSw: -5.0043
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 60.165
InChI Key: IVJGNIJOQDBJOD-UHFFFAOYSA-N
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