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

Chemical Structure Depiction of
{4-[6-(4-chloro-2-fluorophenoxy)pyrimidin-4-yl]piperazin-1-yl}(cyclohexyl)methanone
Available: 23 mg
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mg
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Compound characteristics

Compound ID: V027-9103
Compound Name: {4-[6-(4-chloro-2-fluorophenoxy)pyrimidin-4-yl]piperazin-1-yl}(cyclohexyl)methanone
Molecular Weight: 418.9
Molecular Formula: C21 H24 Cl F N4 O2
Salt: not_available
Smiles: C1CCC(CC1)C(N1CCN(CC1)c1cc(ncn1)Oc1ccc(cc1F)[Cl])=O
Stereo: ACHIRAL
logP: 4.9185
logD: 4.9185
logSw: -5.0518
Hydrogen bond acceptors count: 5
Polar surface area: 46.347
InChI Key: NDGDBZXLPXTPSX-UHFFFAOYSA-N
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