1-{1-[2-(4-chlorophenoxy)ethyl]-2-methyl-1H-indol-3-yl}-2,2,2-trifluoroethan-1-one

Chemical Structure Depiction of
1-{1-[2-(4-chlorophenoxy)ethyl]-2-methyl-1H-indol-3-yl}-2,2,2-trifluoroethan-1-one
Available: 121 mg
Amount:
mg
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Compound characteristics

Compound ID: 5646-0553
Compound Name: 1-{1-[2-(4-chlorophenoxy)ethyl]-2-methyl-1H-indol-3-yl}-2,2,2-trifluoroethan-1-one
Molecular Weight: 381.78
Molecular Formula: C19 H15 Cl F3 N O2
Smiles: Cc1c(C(C(F)(F)F)=O)c2ccccc2n1CCOc1ccc(cc1)[Cl]
Stereo: ACHIRAL
logP: 5.5224
logD: 5.5224
logSw: -6.1344
Hydrogen bond acceptors count: 3
Polar surface area: 22.5737
InChI Key: QQLVYGPJCHACDV-UHFFFAOYSA-N
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