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

Chemical Structure Depiction of
2,2,2-trifluoro-1-[2-methyl-1-(2-phenoxyethyl)-1H-indol-3-yl]ethan-1-one
Available: 101 mg
Amount:
mg
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Compound characteristics

Compound ID: 6415-0794
Compound Name: 2,2,2-trifluoro-1-[2-methyl-1-(2-phenoxyethyl)-1H-indol-3-yl]ethan-1-one
Molecular Weight: 347.34
Molecular Formula: C19 H16 F3 N O2
Smiles: Cc1c(C(C(F)(F)F)=O)c2ccccc2n1CCOc1ccccc1
Stereo: ACHIRAL
logP: 4.8991
logD: 4.8991
logSw: -4.8751
Hydrogen bond acceptors count: 3
Polar surface area: 22.5737
InChI Key: OJYBHVFUYSJXGB-UHFFFAOYSA-N
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