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

Chemical Structure Depiction of
1-(4-{3-[bis(4-chlorophenyl)methoxy]propyl}piperazin-1-yl)-2-propylpentan-1-one
Available: 7 mg
Amount:
mg
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Compound characteristics

Compound ID: V003-1985
Compound Name: 1-(4-{3-[bis(4-chlorophenyl)methoxy]propyl}piperazin-1-yl)-2-propylpentan-1-one
Molecular Weight: 505.53
Molecular Formula: C28 H38 Cl2 N2 O2
Salt: not_available
Smiles: CCCC(CCC)C(N1CCN(CCCOC(c2ccc(cc2)[Cl])c2ccc(cc2)[Cl])CC1)=O
Stereo: ACHIRAL
logP: 7.2382
logD: 7.0628
logSw: -6.6178
Hydrogen bond acceptors count: 4
Polar surface area: 27.5795
InChI Key: AWAZXQSZLZCTDO-UHFFFAOYSA-N
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