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

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

Compound ID: V006-7618
Compound Name: 1-{4-[4-(4-phenoxyphenyl)pyrimidin-2-yl]piperazin-1-yl}-2-(phenylsulfanyl)ethan-1-one
Molecular Weight: 482.6
Molecular Formula: C28 H26 N4 O2 S
Salt: not_available
Smiles: C1CN(CCN1C(CSc1ccccc1)=O)c1nccc(c2ccc(cc2)Oc2ccccc2)n1
Stereo: ACHIRAL
logP: 5.9779
logD: 5.9779
logSw: -6.0022
Hydrogen bond acceptors count: 6
Polar surface area: 44.026
InChI Key: ANEOGYQCNNROMI-UHFFFAOYSA-N
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