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

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

Compound ID: V017-3308
Compound Name: 1-(4-{2-(4-chlorophenyl)-2-[(2,6-difluorophenyl)methoxy]ethyl}piperazin-1-yl)-2-phenoxypropan-1-one
Molecular Weight: 515
Molecular Formula: C28 H29 Cl F2 N2 O3
Salt: not_available
Smiles: CC(C(N1CCN(CC1)CC(c1ccc(cc1)[Cl])OCc1c(cccc1F)F)=O)Oc1ccccc1
Stereo: MIXTURE OF STEREOISOMERS
logP: 5.094
logD: 5.0861
logSw: -5.6503
Hydrogen bond acceptors count: 5
Polar surface area: 34.097
InChI Key: RZUOIDCCPOMHGG-UHFFFAOYSA-N
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