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

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

Compound ID: V021-6308
Compound Name: 6-[(4-benzylpiperazin-1-yl)methyl]-2-(4-hexanoylpiperazin-1-yl)pyrimidin-4(3H)-one
Molecular Weight: 466.63
Molecular Formula: C26 H38 N6 O2
Smiles: CCCCCC(N1CCN(CC1)C1NC(C=C(CN2CCN(CC2)Cc2ccccc2)N=1)=O)=O
Stereo: ACHIRAL
logP: 2.1926
logD: 0.4053
logSw: -2.6833
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 61.836
InChI Key: BJNMKNBTZPIJDJ-UHFFFAOYSA-N
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