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

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

Compound ID: V027-9278
Compound Name: 1-{4-[6-(3-fluorophenoxy)pyrimidin-4-yl]-2-methylpiperazin-1-yl}propan-1-one
Molecular Weight: 344.39
Molecular Formula: C18 H21 F N4 O2
Smiles: CCC(N1CCN(CC1C)c1cc(ncn1)Oc1cccc(c1)F)=O
Stereo: RACEMIC MIXTURE
logP: 2.9066
logD: 2.9066
logSw: -3.1928
Hydrogen bond acceptors count: 5
Polar surface area: 45.031
InChI Key: MHZDIFIMNBMBOZ-ZDUSSCGKSA-N
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