1-(2,3-dihydro-1H-indol-1-yl)-2,2,2-trifluoroethan-1-one

Chemical Structure Depiction of
1-(2,3-dihydro-1H-indol-1-yl)-2,2,2-trifluoroethan-1-one
Available: 52 mg
Amount:
mg
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Compound characteristics

Compound ID: Y207-4693
Compound Name: 1-(2,3-dihydro-1H-indol-1-yl)-2,2,2-trifluoroethan-1-one
Molecular Weight: 215.17
Molecular Formula: C10 H8 F3 N O
Smiles: C1CN(C(C(F)(F)F)=O)c2ccccc12
Stereo: ACHIRAL
logP: 2.3558
logD: 2.3558
logSw: -2.3843
Hydrogen bond acceptors count: 2
Polar surface area: 16.1888
InChI Key: NPSZSUAIVBOFOY-UHFFFAOYSA-N
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