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

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

Compound ID: V027-6666
Compound Name: 1-{4-[6-(4-fluorophenoxy)pyrimidin-4-yl]piperazin-1-yl}pentan-1-one
Molecular Weight: 358.41
Molecular Formula: C19 H23 F N4 O2
Smiles: CCCCC(N1CCN(CC1)c1cc(ncn1)Oc1ccc(cc1)F)=O
Stereo: ACHIRAL
logP: 3.4381
logD: 3.4381
logSw: -3.6809
Hydrogen bond acceptors count: 5
Polar surface area: 45.813
InChI Key: AEYWTGYFUNSYNS-UHFFFAOYSA-N
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