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

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

Compound ID: V015-2073
Compound Name: 2-(benzyloxy)-1-{4-[bis(4-fluorophenyl)methyl]piperazin-1-yl}ethan-1-one
Molecular Weight: 436.5
Molecular Formula: C26 H26 F2 N2 O2
Salt: not_available
Smiles: C1CN(CCN1C(c1ccc(cc1)F)c1ccc(cc1)F)C(COCc1ccccc1)=O
Stereo: ACHIRAL
logP: 4.2404
logD: 4.2399
logSw: -4.3013
Hydrogen bond acceptors count: 4
Polar surface area: 27.355
InChI Key: LVRQDTQVUJTWKX-UHFFFAOYSA-N
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