1-(4-{3-[bis(4-chlorophenyl)methoxy]propyl}piperazin-1-yl)-3,3-dimethylbutan-1-one

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

Compound ID: V014-2984
Compound Name: 1-(4-{3-[bis(4-chlorophenyl)methoxy]propyl}piperazin-1-yl)-3,3-dimethylbutan-1-one
Molecular Weight: 477.47
Molecular Formula: C26 H34 Cl2 N2 O2
Salt: not_available
Smiles: CC(C)(C)CC(N1CCN(CCCOC(c2ccc(cc2)[Cl])c2ccc(cc2)[Cl])CC1)=O
Stereo: ACHIRAL
logP: 5.9433
logD: 5.826
logSw: -6.3383
Hydrogen bond acceptors count: 4
Polar surface area: 27.0521
InChI Key: SHABNGAGIDGLAX-UHFFFAOYSA-N
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