1-{5-bromo-1-[2-(4-tert-butylphenoxy)ethyl]-1H-indol-3-yl}-2,2,2-trifluoroethan-1-one

Chemical Structure Depiction of
1-{5-bromo-1-[2-(4-tert-butylphenoxy)ethyl]-1H-indol-3-yl}-2,2,2-trifluoroethan-1-one
Available: 26 mg
Amount:
mg
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Compound characteristics

Compound ID: 6415-0553
Compound Name: 1-{5-bromo-1-[2-(4-tert-butylphenoxy)ethyl]-1H-indol-3-yl}-2,2,2-trifluoroethan-1-one
Molecular Weight: 468.31
Molecular Formula: C22 H21 Br F3 N O2
Smiles: CC(C)(C)c1ccc(cc1)OCCn1cc(C(C(F)(F)F)=O)c2cc(ccc12)[Br]
Stereo: ACHIRAL
logP: 7.1186
logD: 7.1186
logSw: -5.6265
Hydrogen bond acceptors count: 3
Polar surface area: 23.1053
InChI Key: DDHYORMPCLPUOI-UHFFFAOYSA-N
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