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

Chemical Structure Depiction of
1-(1-benzyl-1H-indol-3-yl)-2,2,2-trifluoroethan-1-one
Available: 22 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: 5241-0339
Compound Name: 1-(1-benzyl-1H-indol-3-yl)-2,2,2-trifluoroethan-1-one
Molecular Weight: 303.28
Molecular Formula: C17 H12 F3 N O
Smiles: C(c1ccccc1)n1cc(C(C(F)(F)F)=O)c2ccccc12
Stereo: ACHIRAL
logP: 4.3009
logD: 4.3009
logSw: -4.4124
Hydrogen bond acceptors count: 2
Polar surface area: 15.7091
InChI Key: FLIPGOAKSVPLIH-UHFFFAOYSA-N
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