2-(4-benzylpiperazin-1-yl)-6-methyl-5-[2-(3-methylphenoxy)ethyl]pyrimidin-4(3H)-one

Chemical Structure Depiction of
2-(4-benzylpiperazin-1-yl)-6-methyl-5-[2-(3-methylphenoxy)ethyl]pyrimidin-4(3H)-one
Available: 3 mg
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mg
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Compound characteristics

Compound ID: Y010-1126
Compound Name: 2-(4-benzylpiperazin-1-yl)-6-methyl-5-[2-(3-methylphenoxy)ethyl]pyrimidin-4(3H)-one
Molecular Weight: 418.54
Molecular Formula: C25 H30 N4 O2
Smiles: CC1=C(CCOc2cccc(C)c2)C(NC(=N1)N1CCN(CC1)Cc1ccccc1)=O
Stereo: ACHIRAL
logP: 3.8759
logD: 3.4601
logSw: -3.8732
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 48.295
InChI Key: SYNGFKVMSRGNOG-UHFFFAOYSA-N
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