2-(benzyloxy)-1-{4-[6-(2-methoxy-4-methylphenoxy)pyrimidin-4-yl]piperazin-1-yl}ethan-1-one

Chemical Structure Depiction of
2-(benzyloxy)-1-{4-[6-(2-methoxy-4-methylphenoxy)pyrimidin-4-yl]piperazin-1-yl}ethan-1-one
Available: 1 mg
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mg
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Compound characteristics

Compound ID: V027-6829
Compound Name: 2-(benzyloxy)-1-{4-[6-(2-methoxy-4-methylphenoxy)pyrimidin-4-yl]piperazin-1-yl}ethan-1-one
Molecular Weight: 448.52
Molecular Formula: C25 H28 N4 O4
Smiles: Cc1ccc(c(c1)OC)Oc1cc(ncn1)N1CCN(CC1)C(COCc1ccccc1)=O
Stereo: ACHIRAL
logP: 3.6631
logD: 3.663
logSw: -3.9129
Hydrogen bond acceptors count: 7
Polar surface area: 61.693
InChI Key: FEOGFDXJDCLUKG-UHFFFAOYSA-N
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