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1-{4-[bis(4-chlorophenyl)methyl]piperazin-1-yl}-3-methylbutan-1-one

Chemical Structure Depiction of
1-{4-[bis(4-chlorophenyl)methyl]piperazin-1-yl}-3-methylbutan-1-one
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mg
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Compound characteristics

Compound ID: V011-2110
Compound Name: 1-{4-[bis(4-chlorophenyl)methyl]piperazin-1-yl}-3-methylbutan-1-one
Molecular Weight: 405.37
Molecular Formula: C22 H26 Cl2 N2 O
Salt: not_available
Smiles: CC(C)CC(N1CCN(CC1)C(c1ccc(cc1)[Cl])c1ccc(cc1)[Cl])=O
Stereo: ACHIRAL
logP: 5.5043
logD: 5.504
logSw: -6.2052
Hydrogen bond acceptors count: 3
Polar surface area: 19.1922
InChI Key: BAWHQEGICYASIL-UHFFFAOYSA-N
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