6-{[4-(2-chlorophenyl)piperazin-1-yl]methyl}-2-[4-(4-ethylbenzoyl)piperazin-1-yl]pyrimidin-4(3H)-one

Chemical Structure Depiction of
6-{[4-(2-chlorophenyl)piperazin-1-yl]methyl}-2-[4-(4-ethylbenzoyl)piperazin-1-yl]pyrimidin-4(3H)-one
Available: 9 mg
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mg
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Compound characteristics

Compound ID: V020-9891
Compound Name: 6-{[4-(2-chlorophenyl)piperazin-1-yl]methyl}-2-[4-(4-ethylbenzoyl)piperazin-1-yl]pyrimidin-4(3H)-one
Molecular Weight: 521.06
Molecular Formula: C28 H33 Cl N6 O2
Salt: not_available
Smiles: CCc1ccc(cc1)C(N1CCN(CC1)C1NC(C=C(CN2CCN(CC2)c2ccccc2[Cl])N=1)=O)=O
Stereo: ACHIRAL
logP: 3.5492
logD: 2.5672
logSw: -3.8916
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 61.511
InChI Key: NZKGSNZKOUJACL-UHFFFAOYSA-N
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