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

Chemical Structure Depiction of
1-{1-[(2-chlorophenyl)methyl]-1H-indol-3-yl}-2,2,2-trifluoroethan-1-one
Available: 72 mg
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mg
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Compound characteristics

Compound ID: 5241-0340
Compound Name: 1-{1-[(2-chlorophenyl)methyl]-1H-indol-3-yl}-2,2,2-trifluoroethan-1-one
Molecular Weight: 337.73
Molecular Formula: C17 H11 Cl F3 N O
Smiles: C(c1ccccc1[Cl])n1cc(C(C(F)(F)F)=O)c2ccccc12
Stereo: ACHIRAL
logP: 4.9494
logD: 4.9494
logSw: -5.0091
Hydrogen bond acceptors count: 2
Polar surface area: 15.7091
InChI Key: OORUBLUKLACUEF-UHFFFAOYSA-N
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