1-{4-[4-(4-phenoxyphenyl)pyrimidin-2-yl]piperazin-1-yl}-3-phenylpropan-1-one

Chemical Structure Depiction of
1-{4-[4-(4-phenoxyphenyl)pyrimidin-2-yl]piperazin-1-yl}-3-phenylpropan-1-one
Available: 6 mg
Amount:
mg
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Compound characteristics

Compound ID: V008-6284
Compound Name: 1-{4-[4-(4-phenoxyphenyl)pyrimidin-2-yl]piperazin-1-yl}-3-phenylpropan-1-one
Molecular Weight: 464.57
Molecular Formula: C29 H28 N4 O2
Salt: not_available
Smiles: C(Cc1ccccc1)C(N1CCN(CC1)c1nccc(c2ccc(cc2)Oc2ccccc2)n1)=O
Stereo: ACHIRAL
logP: 6.083
logD: 6.083
logSw: -5.9794
Hydrogen bond acceptors count: 5
Polar surface area: 44.026
InChI Key: ZQJAAZBURYMUOR-UHFFFAOYSA-N
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