2,2,2-trifluoro-1-{1-[2-(4-fluorophenoxy)ethyl]-1H-indol-3-yl}ethan-1-one

Chemical Structure Depiction of
2,2,2-trifluoro-1-{1-[2-(4-fluorophenoxy)ethyl]-1H-indol-3-yl}ethan-1-one
Available: 67 mg
Amount:
mg
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Compound characteristics

Compound ID: 5241-0368
Compound Name: 2,2,2-trifluoro-1-{1-[2-(4-fluorophenoxy)ethyl]-1H-indol-3-yl}ethan-1-one
Molecular Weight: 351.3
Molecular Formula: C18 H13 F4 N O2
Smiles: C(COc1ccc(cc1)F)n1cc(C(C(F)(F)F)=O)c2ccccc12
Stereo: ACHIRAL
logP: 4.5366
logD: 4.5366
logSw: -4.3042
Hydrogen bond acceptors count: 3
Polar surface area: 23.1053
InChI Key: OYDYKDFIYWBWRW-UHFFFAOYSA-N
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