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

Chemical Structure Depiction of
1-{1-[2-(4-chloro-3-methylphenoxy)ethyl]-1H-indol-3-yl}-2,2,2-trifluoroethan-1-one
Available: 95 mg
Amount:
mg
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Compound characteristics

Compound ID: 5241-0365
Compound Name: 1-{1-[2-(4-chloro-3-methylphenoxy)ethyl]-1H-indol-3-yl}-2,2,2-trifluoroethan-1-one
Molecular Weight: 381.78
Molecular Formula: C19 H15 Cl F3 N O2
Smiles: Cc1cc(ccc1[Cl])OCCn1cc(C(C(F)(F)F)=O)c2ccccc12
Stereo: ACHIRAL
logP: 5.7869
logD: 5.7869
logSw: -5.9458
Hydrogen bond acceptors count: 3
Polar surface area: 23.1053
InChI Key: PROLUZKFEWPDME-UHFFFAOYSA-N
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