1-(4-{3-[bis(4-chlorophenyl)methoxy]propyl}piperazin-1-yl)-2-phenoxypropan-1-one

Chemical Structure Depiction of
1-(4-{3-[bis(4-chlorophenyl)methoxy]propyl}piperazin-1-yl)-2-phenoxypropan-1-one
Available: 9 mg
Amount:
mg
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Compound characteristics

Compound ID: V003-1835
Compound Name: 1-(4-{3-[bis(4-chlorophenyl)methoxy]propyl}piperazin-1-yl)-2-phenoxypropan-1-one
Molecular Weight: 527.49
Molecular Formula: C29 H32 Cl2 N2 O3
Salt: not_available
Smiles: CC(C(N1CCN(CCCOC(c2ccc(cc2)[Cl])c2ccc(cc2)[Cl])CC1)=O)Oc1ccccc1
Stereo: RACEMIC MIXTURE
logP: 5.8647
logD: 5.7159
logSw: -6.2061
Hydrogen bond acceptors count: 5
Polar surface area: 34.097
InChI Key: JLMXKCPGZHDDGS-QFIPXVFZSA-N
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