1-{1-[2-(4-tert-butylphenoxy)ethyl]-2-methyl-1H-indol-3-yl}-2,2,2-trifluoroethan-1-one

Chemical Structure Depiction of
1-{1-[2-(4-tert-butylphenoxy)ethyl]-2-methyl-1H-indol-3-yl}-2,2,2-trifluoroethan-1-one
Available: 141 mg
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mg
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Compound characteristics

Compound ID: 6415-0378
Compound Name: 1-{1-[2-(4-tert-butylphenoxy)ethyl]-2-methyl-1H-indol-3-yl}-2,2,2-trifluoroethan-1-one
Molecular Weight: 403.44
Molecular Formula: C23 H24 F3 N O2
Smiles: Cc1c(C(C(F)(F)F)=O)c2ccccc2n1CCOc1ccc(cc1)C(C)(C)C
Stereo: ACHIRAL
logP: 6.7221
logD: 6.7221
logSw: -6.0062
Hydrogen bond acceptors count: 3
Polar surface area: 22.5737
InChI Key: BMABLJJCDVCNJF-UHFFFAOYSA-N
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