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

Chemical Structure Depiction of
1-{1-[(4-chlorophenyl)methyl]-1H-indol-3-yl}-2,2,2-trifluoroethan-1-one
Available: 44 mg
Amount:
mg
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Compound characteristics

Compound ID: 5241-0342
Compound Name: 1-{1-[(4-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(c1ccc(cc1)[Cl])n1cc(C(C(F)(F)F)=O)c2ccccc12
Stereo: ACHIRAL
logP: 4.8957
logD: 4.8957
logSw: -5.1319
Hydrogen bond acceptors count: 2
Polar surface area: 15.7091
InChI Key: UWVRJJWVEIVTNC-UHFFFAOYSA-N
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