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

Chemical Structure Depiction of
1-{4-[bis(4-chlorophenyl)methyl]piperazin-1-yl}butan-1-one
Available: 1 mg
Amount:
mg
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Compound characteristics

Compound ID: V006-1637
Compound Name: 1-{4-[bis(4-chlorophenyl)methyl]piperazin-1-yl}butan-1-one
Molecular Weight: 391.34
Molecular Formula: C21 H24 Cl2 N2 O
Salt: not_available
Smiles: CCCC(N1CCN(CC1)C(c1ccc(cc1)[Cl])c1ccc(cc1)[Cl])=O
Stereo: ACHIRAL
logP: 5.2548
logD: 5.2545
logSw: -5.982
Hydrogen bond acceptors count: 3
Polar surface area: 19.1922
InChI Key: NBOOSBMQNDDNDX-UHFFFAOYSA-N
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