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

Chemical Structure Depiction of
2-(4-hexanoylpiperazin-1-yl)-6-[(4-phenylpiperazin-1-yl)methyl]pyrimidin-4(3H)-one
Available: 8 mg
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mg
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Compound characteristics

Compound ID: V020-9575
Compound Name: 2-(4-hexanoylpiperazin-1-yl)-6-[(4-phenylpiperazin-1-yl)methyl]pyrimidin-4(3H)-one
Molecular Weight: 452.6
Molecular Formula: C25 H36 N6 O2
Salt: not_available
Smiles: CCCCCC(N1CCN(CC1)C1NC(C=C(CN2CCN(CC2)c2ccccc2)N=1)=O)=O
Stereo: ACHIRAL
logP: 2.5115
logD: 1.01
logSw: -2.7687
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 61.556
InChI Key: FTWBUFUUSFQRAN-UHFFFAOYSA-N
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