1-(1-benzyl-7-ethyl-1H-indol-3-yl)-2,2,2-trifluoroethan-1-one

Chemical Structure Depiction of
1-(1-benzyl-7-ethyl-1H-indol-3-yl)-2,2,2-trifluoroethan-1-one
Available: 71 mg
Amount:
mg
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Compound characteristics

Compound ID: 6056-0821
Compound Name: 1-(1-benzyl-7-ethyl-1H-indol-3-yl)-2,2,2-trifluoroethan-1-one
Molecular Weight: 331.34
Molecular Formula: C19 H16 F3 N O
Smiles: CCc1cccc2c(cn(Cc3ccccc3)c12)C(C(F)(F)F)=O
Stereo: ACHIRAL
logP: 5.1442
logD: 5.1442
logSw: -5.088
Hydrogen bond acceptors count: 2
Polar surface area: 15.4851
InChI Key: CCJLCRJJUKYQKP-UHFFFAOYSA-N
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