1-(4-{2-(4-chlorophenyl)-2-[(3-methylphenyl)methoxy]ethyl}piperazin-1-yl)-2-methylpentan-1-one

Chemical Structure Depiction of
1-(4-{2-(4-chlorophenyl)-2-[(3-methylphenyl)methoxy]ethyl}piperazin-1-yl)-2-methylpentan-1-one
Available: 1 mg
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mg
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Compound characteristics

Compound ID: V012-9603
Compound Name: 1-(4-{2-(4-chlorophenyl)-2-[(3-methylphenyl)methoxy]ethyl}piperazin-1-yl)-2-methylpentan-1-one
Molecular Weight: 443.03
Molecular Formula: C26 H35 Cl N2 O2
Salt: not_available
Smiles: CCCC(C)C(N1CCN(CC1)CC(c1ccc(cc1)[Cl])OCc1cccc(C)c1)=O
Stereo: MIXTURE OF STEREOISOMERS
logP: 5.5083
logD: 5.4988
logSw: -6.0695
Hydrogen bond acceptors count: 4
Polar surface area: 27.5792
InChI Key: SXASOMFRQLLCIY-UHFFFAOYSA-N
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