2-phenyl-1-{4-[4-(3,4,5-trimethoxyphenyl)pyrimidin-2-yl]piperazin-1-yl}butan-1-one

Chemical Structure Depiction of
2-phenyl-1-{4-[4-(3,4,5-trimethoxyphenyl)pyrimidin-2-yl]piperazin-1-yl}butan-1-one
Available: 2 mg
Amount:
mg
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Compound characteristics

Compound ID: V008-3056
Compound Name: 2-phenyl-1-{4-[4-(3,4,5-trimethoxyphenyl)pyrimidin-2-yl]piperazin-1-yl}butan-1-one
Molecular Weight: 476.58
Molecular Formula: C27 H32 N4 O4
Smiles: CCC(C(N1CCN(CC1)c1nccc(c2cc(c(c(c2)OC)OC)OC)n1)=O)c1ccccc1
Stereo: RACEMIC MIXTURE
logP: 4.4418
logD: 4.417
logSw: -4.3141
Hydrogen bond acceptors count: 7
Polar surface area: 60.784
InChI Key: MDQPWXUHQFJJDG-OAQYLSRUSA-N
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