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

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

Compound ID: V015-7391
Compound Name: 6-{[4-(2-fluorophenyl)piperazin-1-yl]methyl}-2-[4-(2-phenylbutanoyl)piperazin-1-yl]pyrimidin-4(3H)-one
Molecular Weight: 518.63
Molecular Formula: C29 H35 F N6 O2
Salt: not_available
Smiles: CCC(C(N1CCN(CC1)C1NC(C=C(CN2CCN(CC2)c2ccccc2F)N=1)=O)=O)c1ccccc1
Stereo: RACEMIC MIXTURE
logP: 3.3003
logD: 2.1761
logSw: -3.6014
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 61.511
InChI Key: CGLRUPMKMDUJCE-XMMPIXPASA-N
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