2,2,2-trifluoro-1-[1-(2-phenoxyethyl)-1H-indol-3-yl]ethan-1-one

Chemical Structure Depiction of
2,2,2-trifluoro-1-[1-(2-phenoxyethyl)-1H-indol-3-yl]ethan-1-one
Available: 47 mg
Amount:
mg
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Compound characteristics

Compound ID: 5241-0349
Compound Name: 2,2,2-trifluoro-1-[1-(2-phenoxyethyl)-1H-indol-3-yl]ethan-1-one
Molecular Weight: 333.31
Molecular Formula: C18 H14 F3 N O2
Smiles: C(COc1ccccc1)n1cc(C(C(F)(F)F)=O)c2ccccc12
Stereo: ACHIRAL
logP: 4.479
logD: 4.479
logSw: -4.3452
Hydrogen bond acceptors count: 3
Polar surface area: 23.1053
InChI Key: HBYBHESWVCHWFV-UHFFFAOYSA-N
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