1-(1-benzyl-5-bromo-1H-indol-3-yl)-2,2,2-trifluoroethan-1-one

Chemical Structure Depiction of
1-(1-benzyl-5-bromo-1H-indol-3-yl)-2,2,2-trifluoroethan-1-one
Available: 62 mg
Amount:
mg
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Compound characteristics

Compound ID: 6415-0253
Compound Name: 1-(1-benzyl-5-bromo-1H-indol-3-yl)-2,2,2-trifluoroethan-1-one
Molecular Weight: 382.18
Molecular Formula: C17 H11 Br F3 N O
Smiles: C(c1ccccc1)n1cc(C(C(F)(F)F)=O)c2cc(ccc12)[Br]
Stereo: ACHIRAL
logP: 5.1176
logD: 5.1176
logSw: -5.3418
Hydrogen bond acceptors count: 2
Polar surface area: 15.7091
InChI Key: XLBBSSHBNDRKEG-UHFFFAOYSA-N
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