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

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

Compound ID: V028-0055
Compound Name: {4-[6-(2-chloro-4-fluorophenoxy)pyrimidin-4-yl]piperazin-1-yl}(cyclopropyl)methanone
Molecular Weight: 376.82
Molecular Formula: C18 H18 Cl F N4 O2
Salt: not_available
Smiles: C1CC1C(N1CCN(CC1)c1cc(ncn1)Oc1ccc(cc1[Cl])F)=O
Stereo: ACHIRAL
logP: 3.4543
logD: 3.4543
logSw: -3.7208
Hydrogen bond acceptors count: 5
Polar surface area: 46.678
InChI Key: OEVILPOOJZEJKE-UHFFFAOYSA-N
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