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

Chemical Structure Depiction of
2-methoxy-5-methyl-N-{2-[2-methyl-5-(trifluoromethoxy)-1H-indol-3-yl]ethyl}benzene-1-sulfonamide
Available: 61 mg
Amount:
mg
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Compound characteristics

Compound ID: 8013-2207
Compound Name: 2-methoxy-5-methyl-N-{2-[2-methyl-5-(trifluoromethoxy)-1H-indol-3-yl]ethyl}benzene-1-sulfonamide
Molecular Weight: 442.46
Molecular Formula: C20 H21 F3 N2 O4 S
Smiles: Cc1ccc(c(c1)S(NCCc1c2cc(ccc2[nH]c1C)OC(F)(F)F)(=O)=O)OC
Stereo: ACHIRAL
logP: 5.0862
logD: 5.0861
logSw: -4.9983
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 65.331
InChI Key: BDNFMUANMSXLFI-UHFFFAOYSA-N
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