1-[7-ethyl-1-(2-phenoxyethyl)-1H-indol-3-yl]-2,2,2-trifluoroethan-1-one

Chemical Structure Depiction of
1-[7-ethyl-1-(2-phenoxyethyl)-1H-indol-3-yl]-2,2,2-trifluoroethan-1-one
Available: 103 mg
Amount:
mg
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Compound characteristics

Compound ID: 6056-1306
Compound Name: 1-[7-ethyl-1-(2-phenoxyethyl)-1H-indol-3-yl]-2,2,2-trifluoroethan-1-one
Molecular Weight: 361.36
Molecular Formula: C20 H18 F3 N O2
Smiles: CCc1cccc2c(cn(CCOc3ccccc3)c12)C(C(F)(F)F)=O
Stereo: ACHIRAL
logP: 5.3223
logD: 5.3223
logSw: -5.4068
Hydrogen bond acceptors count: 3
Polar surface area: 22.8812
InChI Key: LAFMTKKKOXGZQN-UHFFFAOYSA-N
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