1-{4-[6-(4-fluorophenoxy)pyrimidin-4-yl]piperazin-1-yl}ethan-1-one

Chemical Structure Depiction of
1-{4-[6-(4-fluorophenoxy)pyrimidin-4-yl]piperazin-1-yl}ethan-1-one
Available: 22 mg
Amount:
mg
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Compound characteristics

Compound ID: V028-1697
Compound Name: 1-{4-[6-(4-fluorophenoxy)pyrimidin-4-yl]piperazin-1-yl}ethan-1-one
Molecular Weight: 316.33
Molecular Formula: C16 H17 F N4 O2
Smiles: CC(N1CCN(CC1)c1cc(ncn1)Oc1ccc(cc1)F)=O
Stereo: ACHIRAL
logP: 2.2758
logD: 2.2758
logSw: -2.6351
Hydrogen bond acceptors count: 5
Polar surface area: 46.808
InChI Key: OIDJUWOCMMOPAU-UHFFFAOYSA-N
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