2-(benzyloxy)-1-(4-{3-[bis(4-chlorophenyl)methoxy]propyl}piperazin-1-yl)ethan-1-one

Chemical Structure Depiction of
2-(benzyloxy)-1-(4-{3-[bis(4-chlorophenyl)methoxy]propyl}piperazin-1-yl)ethan-1-one
Available: 2 mg
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mg
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Compound characteristics

Compound ID: V006-3777
Compound Name: 2-(benzyloxy)-1-(4-{3-[bis(4-chlorophenyl)methoxy]propyl}piperazin-1-yl)ethan-1-one
Molecular Weight: 527.49
Molecular Formula: C29 H32 Cl2 N2 O3
Salt: not_available
Smiles: C(CN1CCN(CC1)C(COCc1ccccc1)=O)COC(c1ccc(cc1)[Cl])c1ccc(cc1)[Cl]
Stereo: ACHIRAL
logP: 5.2951
logD: 5.1966
logSw: -6.1684
Hydrogen bond acceptors count: 5
Polar surface area: 35.215
InChI Key: WBXHINYFCTVEAF-UHFFFAOYSA-N
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