1-{4-[bis(4-fluorophenyl)methyl]piperazin-1-yl}prop-2-en-1-one

Chemical Structure Depiction of
1-{4-[bis(4-fluorophenyl)methyl]piperazin-1-yl}prop-2-en-1-one
Available: 10 mg
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mg
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Compound characteristics

Compound ID: T001-0406
Compound Name: 1-{4-[bis(4-fluorophenyl)methyl]piperazin-1-yl}prop-2-en-1-one
Molecular Weight: 342.39
Molecular Formula: C20 H20 F2 N2 O
Smiles: C=CC(N1CCN(CC1)C(c1ccc(cc1)F)c1ccc(cc1)F)=O
Stereo: ACHIRAL
logP: 3.5063
logD: 3.5061
logSw: -3.3771
Hydrogen bond acceptors count: 3
Polar surface area: 19.1922
InChI Key: UAVKTKOYXZBOCP-UHFFFAOYSA-N
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