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

Chemical Structure Depiction of
1-{4-[6-(3-chloro-4-fluorophenoxy)pyrimidin-4-yl]piperazin-1-yl}pentan-1-one
Available: 25 mg
Amount:
mg
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Compound characteristics

Compound ID: V027-9137
Compound Name: 1-{4-[6-(3-chloro-4-fluorophenoxy)pyrimidin-4-yl]piperazin-1-yl}pentan-1-one
Molecular Weight: 392.86
Molecular Formula: C19 H22 Cl F N4 O2
Salt: not_available
Smiles: CCCCC(N1CCN(CC1)c1cc(ncn1)Oc1ccc(c(c1)[Cl])F)=O
Stereo: ACHIRAL
logP: 3.9129
logD: 3.9129
logSw: -4.3296
Hydrogen bond acceptors count: 5
Polar surface area: 45.813
InChI Key: OFAHTWIHPFRRAK-UHFFFAOYSA-N
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