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

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

Compound ID: 5241-0373
Compound Name: 1-{1-[3-(2-chlorophenoxy)propyl]-1H-indol-3-yl}-2,2,2-trifluoroethan-1-one
Molecular Weight: 381.78
Molecular Formula: C19 H15 Cl F3 N O2
Smiles: C(Cn1cc(C(C(F)(F)F)=O)c2ccccc12)COc1ccccc1[Cl]
Stereo: ACHIRAL
logP: 5.1797
logD: 5.1797
logSw: -5.4833
Hydrogen bond acceptors count: 3
Polar surface area: 23.1919
InChI Key: CYQLERYSULTQDU-UHFFFAOYSA-N
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