2,2,2-trifluoro-1-[1-(4-fluorobenzoyl)-1H-indol-3-yl]ethan-1-one

Chemical Structure Depiction of
2,2,2-trifluoro-1-[1-(4-fluorobenzoyl)-1H-indol-3-yl]ethan-1-one
Available: 12 mg
Amount:
mg
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Compound characteristics

Compound ID: 8014-6318
Compound Name: 2,2,2-trifluoro-1-[1-(4-fluorobenzoyl)-1H-indol-3-yl]ethan-1-one
Molecular Weight: 335.26
Molecular Formula: C17 H9 F4 N O2
Smiles: c1ccc2c(c1)c(cn2C(c1ccc(cc1)F)=O)C(C(F)(F)F)=O
Stereo: ACHIRAL
logP: 3.8942
logD: 3.8942
logSw: -4.1656
Hydrogen bond acceptors count: 4
Polar surface area: 29.3641
InChI Key: YJRSWXCUPYPPQS-UHFFFAOYSA-N
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