1-{4-[6-(2-fluorophenoxy)pyrimidin-4-yl]piperazin-1-yl}-3-phenylpropan-1-one

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

Compound ID: V028-2142
Compound Name: 1-{4-[6-(2-fluorophenoxy)pyrimidin-4-yl]piperazin-1-yl}-3-phenylpropan-1-one
Molecular Weight: 406.46
Molecular Formula: C23 H23 F N4 O2
Salt: not_available
Smiles: C(Cc1ccccc1)C(N1CCN(CC1)c1cc(ncn1)Oc1ccccc1F)=O
Stereo: ACHIRAL
logP: 4.1496
logD: 4.1496
logSw: -4.4766
Hydrogen bond acceptors count: 5
Polar surface area: 45.628
InChI Key: UWTSZJUBNDAERJ-UHFFFAOYSA-N
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