6-{[benzyl(ethyl)amino]methyl}-2-(4-dodecanoylpiperazin-1-yl)pyrimidin-4(3H)-one

Chemical Structure Depiction of
6-{[benzyl(ethyl)amino]methyl}-2-(4-dodecanoylpiperazin-1-yl)pyrimidin-4(3H)-one
Available: 46 mg
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mg
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Compound characteristics

Compound ID: V009-8888
Compound Name: 6-{[benzyl(ethyl)amino]methyl}-2-(4-dodecanoylpiperazin-1-yl)pyrimidin-4(3H)-one
Molecular Weight: 509.74
Molecular Formula: C30 H47 N5 O2
Salt: not_available
Smiles: CCCCCCCCCCCC(N1CCN(CC1)C1NC(C=C(CN(CC)Cc2ccccc2)N=1)=O)=O
Stereo: ACHIRAL
logP: 5.9484
logD: 3.2785
logSw: -5.3169
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 58
InChI Key: BQQONAXUDOWJPH-UHFFFAOYSA-N
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