1-{4-[6-(2-chloro-5-methylphenoxy)pyrimidin-4-yl]piperazin-1-yl}pentan-1-one

Chemical Structure Depiction of
1-{4-[6-(2-chloro-5-methylphenoxy)pyrimidin-4-yl]piperazin-1-yl}pentan-1-one
Available: 1 mg
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mg
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Compound characteristics

Compound ID: V028-2431
Compound Name: 1-{4-[6-(2-chloro-5-methylphenoxy)pyrimidin-4-yl]piperazin-1-yl}pentan-1-one
Molecular Weight: 388.9
Molecular Formula: C20 H25 Cl N4 O2
Smiles: CCCCC(N1CCN(CC1)c1cc(ncn1)Oc1cc(C)ccc1[Cl])=O
Stereo: ACHIRAL
logP: 4.2674
logD: 4.2674
logSw: -4.5682
Hydrogen bond acceptors count: 5
Polar surface area: 45.899
InChI Key: AKSKQIWVKWFQBP-UHFFFAOYSA-N
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