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

Chemical Structure Depiction of
2-methoxy-N-{2-[2-methyl-5-(trifluoromethoxy)-1H-indol-3-yl]ethyl}-5-(propan-2-yl)benzene-1-sulfonamide
Available: 44 mg
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mg
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Compound characteristics

Compound ID: 8016-0301
Compound Name: 2-methoxy-N-{2-[2-methyl-5-(trifluoromethoxy)-1H-indol-3-yl]ethyl}-5-(propan-2-yl)benzene-1-sulfonamide
Molecular Weight: 470.51
Molecular Formula: C22 H25 F3 N2 O4 S
Smiles: CC(C)c1ccc(c(c1)S(NCCc1c2cc(ccc2[nH]c1C)OC(F)(F)F)(=O)=O)OC
Stereo: ACHIRAL
logP: 6.0126
logD: 6.0126
logSw: -5.7137
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 65.331
InChI Key: WCHMGCAGUHASNB-UHFFFAOYSA-N
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