(4-fluorophenyl)[4-(2-fluorophenyl)piperazin-1-yl]methanone

Chemical Structure Depiction of
(4-fluorophenyl)[4-(2-fluorophenyl)piperazin-1-yl]methanone
Available: 7 mg
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mg
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Compound characteristics

Compound ID: K940-1503
Compound Name: (4-fluorophenyl)[4-(2-fluorophenyl)piperazin-1-yl]methanone
Molecular Weight: 302.32
Molecular Formula: C17 H16 F2 N2 O
Smiles: C1CN(CCN1C(c1ccc(cc1)F)=O)c1ccccc1F
Stereo: ACHIRAL
logP: 2.9448
logD: 2.9448
logSw: -3.2684
Hydrogen bond acceptors count: 2
Polar surface area: 19.8461
InChI Key: CDJOXQVWEICTAD-UHFFFAOYSA-N
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