1-{4-[4-(4-phenoxyphenyl)pyrimidin-2-yl]piperazin-1-yl}-2-phenylethan-1-one

Chemical Structure Depiction of
1-{4-[4-(4-phenoxyphenyl)pyrimidin-2-yl]piperazin-1-yl}-2-phenylethan-1-one
Available: 1 mg
Amount:
mg
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Compound characteristics

Compound ID: V003-2372
Compound Name: 1-{4-[4-(4-phenoxyphenyl)pyrimidin-2-yl]piperazin-1-yl}-2-phenylethan-1-one
Molecular Weight: 450.54
Molecular Formula: C28 H26 N4 O2
Smiles: C(C(N1CCN(CC1)c1nccc(c2ccc(cc2)Oc2ccccc2)n1)=O)c1ccccc1
Stereo: ACHIRAL
logP: 5.7742
logD: 5.7742
logSw: -5.9386
Hydrogen bond acceptors count: 5
Polar surface area: 44.026
InChI Key: NRBQOORMIDEVHH-UHFFFAOYSA-N
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