(4-{3-[bis(4-chlorophenyl)methoxy]propyl}piperazin-1-yl)(4-ethylphenyl)methanone

Chemical Structure Depiction of
(4-{3-[bis(4-chlorophenyl)methoxy]propyl}piperazin-1-yl)(4-ethylphenyl)methanone
Available: 7 mg
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mg
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Compound characteristics

Compound ID: V003-5047
Compound Name: (4-{3-[bis(4-chlorophenyl)methoxy]propyl}piperazin-1-yl)(4-ethylphenyl)methanone
Molecular Weight: 511.49
Molecular Formula: C29 H32 Cl2 N2 O2
Salt: not_available
Smiles: CCc1ccc(cc1)C(N1CCN(CCCOC(c2ccc(cc2)[Cl])c2ccc(cc2)[Cl])CC1)=O
Stereo: ACHIRAL
logP: 6.3973
logD: 6.3395
logSw: -6.5417
Hydrogen bond acceptors count: 4
Polar surface area: 27.3079
InChI Key: AMZAIXYIGJFMFG-UHFFFAOYSA-N
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