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

Chemical Structure Depiction of
1-{5-bromo-1-[2-(4-fluorophenoxy)ethyl]-1H-indol-3-yl}-2,2,2-trifluoroethan-1-one
Available: 43 mg
Amount:
mg
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Compound characteristics

Compound ID: 6415-0648
Compound Name: 1-{5-bromo-1-[2-(4-fluorophenoxy)ethyl]-1H-indol-3-yl}-2,2,2-trifluoroethan-1-one
Molecular Weight: 430.19
Molecular Formula: C18 H12 Br F4 N O2
Smiles: C(COc1ccc(cc1)F)n1cc(C(C(F)(F)F)=O)c2cc(ccc12)[Br]
Stereo: ACHIRAL
logP: 5.3532
logD: 5.3532
logSw: -5.7552
Hydrogen bond acceptors count: 3
Polar surface area: 23.1053
InChI Key: KRXZZNKXNVLOLZ-UHFFFAOYSA-N
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