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

Chemical Structure Depiction of
2-(4-hexanoylpiperazin-1-yl)-6-{[4-(2-phenylethyl)piperazin-1-yl]methyl}pyrimidin-4(3H)-one
Available: 5 mg
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mg
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Compound characteristics

Compound ID: V015-7448
Compound Name: 2-(4-hexanoylpiperazin-1-yl)-6-{[4-(2-phenylethyl)piperazin-1-yl]methyl}pyrimidin-4(3H)-one
Molecular Weight: 480.65
Molecular Formula: C27 H40 N6 O2
Salt: not_available
Smiles: CCCCCC(N1CCN(CC1)C1NC(C=C(CN2CCN(CCc3ccccc3)CC2)N=1)=O)=O
Stereo: ACHIRAL
logP: 2.449
logD: 0.7679
logSw: -2.7925
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 61.814
InChI Key: GXENZJNKSBOUFG-UHFFFAOYSA-N
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