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

Chemical Structure Depiction of
1-{4-[6-(4-chloro-2-fluorophenoxy)pyrimidin-4-yl]piperazin-1-yl}pentan-1-one
Available: 18 mg
Amount:
mg
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Compound characteristics

Compound ID: V027-6559
Compound Name: 1-{4-[6-(4-chloro-2-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(cc1F)[Cl])=O
Stereo: ACHIRAL
logP: 4.3073
logD: 4.3073
logSw: -4.6195
Hydrogen bond acceptors count: 5
Polar surface area: 45.899
InChI Key: FXPGOKQDBYYMPH-UHFFFAOYSA-N
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