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

Chemical Structure Depiction of
2,5-dimethoxy-N-{2-[2-methyl-5-(trifluoromethoxy)-1H-indol-3-yl]ethyl}benzene-1-sulfonamide
Available: 5 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: 8013-2208
Compound Name: 2,5-dimethoxy-N-{2-[2-methyl-5-(trifluoromethoxy)-1H-indol-3-yl]ethyl}benzene-1-sulfonamide
Molecular Weight: 458.45
Molecular Formula: C20 H21 F3 N2 O5 S
Smiles: Cc1c(CCNS(c2cc(ccc2OC)OC)(=O)=O)c2cc(ccc2[nH]1)OC(F)(F)F
Stereo: ACHIRAL
logP: 4.6875
logD: 4.6875
logSw: -4.5507
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 2
Polar surface area: 72.875
InChI Key: CAMQYNMBCUCKBL-UHFFFAOYSA-N
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