(4-{3-[bis(4-chlorophenyl)methoxy]propyl}piperazin-1-yl)(2-chloro-6-fluorophenyl)methanone

Chemical Structure Depiction of
(4-{3-[bis(4-chlorophenyl)methoxy]propyl}piperazin-1-yl)(2-chloro-6-fluorophenyl)methanone
Available: 3 mg
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mg
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Compound characteristics

Compound ID: V008-6538
Compound Name: (4-{3-[bis(4-chlorophenyl)methoxy]propyl}piperazin-1-yl)(2-chloro-6-fluorophenyl)methanone
Molecular Weight: 535.87
Molecular Formula: C27 H26 Cl3 F N2 O2
Salt: not_available
Smiles: C(CN1CCN(CC1)C(c1c(cccc1[Cl])F)=O)COC(c1ccc(cc1)[Cl])c1ccc(cc1)[Cl]
Stereo: ACHIRAL
logP: 6.0693
logD: 6.0116
logSw: -6.5447
Hydrogen bond acceptors count: 4
Polar surface area: 27.3079
InChI Key: LMCVUPGJNTZBMX-UHFFFAOYSA-N
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