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

Chemical Structure Depiction of
2,3,4-trimethyl-N-{2-[2-methyl-5-(trifluoromethoxy)-1H-indol-3-yl]ethyl}benzene-1-sulfonamide
Available: 35 mg
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mg
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Compound characteristics

Compound ID: 8013-2165
Compound Name: 2,3,4-trimethyl-N-{2-[2-methyl-5-(trifluoromethoxy)-1H-indol-3-yl]ethyl}benzene-1-sulfonamide
Molecular Weight: 440.48
Molecular Formula: C21 H23 F3 N2 O3 S
Smiles: Cc1ccc(c(C)c1C)S(NCCc1c2cc(ccc2[nH]c1C)OC(F)(F)F)(=O)=O
Stereo: ACHIRAL
logP: 6.1458
logD: 6.1458
logSw: -5.6443
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 57.701
InChI Key: UQNHBYXSVLGFOE-UHFFFAOYSA-N
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