1-{4-[5-amino-6-(2-fluorophenoxy)pyrimidin-4-yl]piperazin-1-yl}ethan-1-one

Chemical Structure Depiction of
1-{4-[5-amino-6-(2-fluorophenoxy)pyrimidin-4-yl]piperazin-1-yl}ethan-1-one
Available: 7 mg
Amount:
mg
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Compound characteristics

Compound ID: V030-1822
Compound Name: 1-{4-[5-amino-6-(2-fluorophenoxy)pyrimidin-4-yl]piperazin-1-yl}ethan-1-one
Molecular Weight: 331.35
Molecular Formula: C16 H18 F N5 O2
Salt: not_available
Smiles: CC(N1CCN(CC1)c1c(c(ncn1)Oc1ccccc1F)N)=O
Stereo: ACHIRAL
logP: 2.047
logD: 2.0455
logSw: -2.1968
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 67.607
InChI Key: IGLBSWAYOFLIAI-UHFFFAOYSA-N
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