1-(4-{2-(4-chlorophenyl)-2-[(2,6-difluorophenyl)methoxy]ethyl}piperazin-1-yl)-2-methylbutan-1-one

Chemical Structure Depiction of
1-(4-{2-(4-chlorophenyl)-2-[(2,6-difluorophenyl)methoxy]ethyl}piperazin-1-yl)-2-methylbutan-1-one
Available: 1 mg
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mg
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Compound characteristics

Compound ID: V008-0203
Compound Name: 1-(4-{2-(4-chlorophenyl)-2-[(2,6-difluorophenyl)methoxy]ethyl}piperazin-1-yl)-2-methylbutan-1-one
Molecular Weight: 450.96
Molecular Formula: C24 H29 Cl F2 N2 O2
Smiles: CCC(C)C(N1CCN(CC1)CC(c1ccc(cc1)[Cl])OCc1c(cccc1F)F)=O
Stereo: MIXTURE OF STEREOISOMERS
logP: 4.7521
logD: 4.7425
logSw: -5.1464
Hydrogen bond acceptors count: 4
Polar surface area: 27.5792
InChI Key: RGFXGAINZYIZRJ-UHFFFAOYSA-N
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