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

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

Compound ID: V008-3138
Compound Name: 1-(4-{3-[bis(4-chlorophenyl)methoxy]propyl}piperazin-1-yl)-3-(2-chlorophenyl)prop-2-en-1-one
Molecular Weight: 543.92
Molecular Formula: C29 H29 Cl3 N2 O2
Salt: not_available
Smiles: C(CN1CCN(CC1)C(/C=C/c1ccccc1[Cl])=O)COC(c1ccc(cc1)[Cl])c1ccc(cc1)[Cl]
Stereo: ACHIRAL
logP: 6.6939
logD: 6.6393
logSw: -6.4968
Hydrogen bond acceptors count: 4
Polar surface area: 26.7805
InChI Key: LLOACMPDRXLCRN-UHFFFAOYSA-N
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