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(pentafluorophenyl)[4-(3-phenylprop-2-en-1-yl)piperazin-1-yl]methanone

Chemical Structure Depiction of
(pentafluorophenyl)[4-(3-phenylprop-2-en-1-yl)piperazin-1-yl]methanone
Available: 1 mg
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mg
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Compound characteristics

Compound ID: 6049-2967
Compound Name: (pentafluorophenyl)[4-(3-phenylprop-2-en-1-yl)piperazin-1-yl]methanone
Molecular Weight: 396.36
Molecular Formula: C20 H17 F5 N2 O
Smiles: C1CN(CCN1C/C=C/c1ccccc1)C(c1c(c(c(c(c1F)F)F)F)F)=O
Stereo: ACHIRAL
logP: 4.3225
logD: 4.3208
logSw: -4.4061
Hydrogen bond acceptors count: 3
Polar surface area: 20.4055
InChI Key: SWHYHCGLNTWYNW-UHFFFAOYSA-N
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