(4-{[4-(4-chlorophenyl)piperazin-1-yl]methyl}phenyl)(4-ethylpiperazin-1-yl)methanone

Chemical Structure Depiction of
(4-{[4-(4-chlorophenyl)piperazin-1-yl]methyl}phenyl)(4-ethylpiperazin-1-yl)methanone
Available: 2 mg
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mg
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Compound characteristics

Compound ID: V017-7695
Compound Name: (4-{[4-(4-chlorophenyl)piperazin-1-yl]methyl}phenyl)(4-ethylpiperazin-1-yl)methanone
Molecular Weight: 426.99
Molecular Formula: C24 H31 Cl N4 O
Salt: not_available
Smiles: CCN1CCN(CC1)C(c1ccc(CN2CCN(CC2)c2ccc(cc2)[Cl])cc1)=O
Stereo: ACHIRAL
logP: 3.0534
logD: 2.8772
logSw: -3.4713
Hydrogen bond acceptors count: 4
Polar surface area: 27.4164
InChI Key: JWPFTSSUVKJLRY-UHFFFAOYSA-N
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