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

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

Compound ID: V007-5942
Compound Name: 2-phenoxy-1-{4-[4-(4-phenoxyphenyl)pyrimidin-2-yl]piperazin-1-yl}ethan-1-one
Molecular Weight: 466.54
Molecular Formula: C28 H26 N4 O3
Salt: not_available
Smiles: C1CN(CCN1C(COc1ccccc1)=O)c1nccc(c2ccc(cc2)Oc2ccccc2)n1
Stereo: ACHIRAL
logP: 5.2476
logD: 5.2475
logSw: -5.4181
Hydrogen bond acceptors count: 6
Polar surface area: 51.525
InChI Key: PGVNRILSJFJTJA-UHFFFAOYSA-N
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