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

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

Compound ID: V028-2206
Compound Name: 1-{4-[6-(4-methylphenoxy)pyrimidin-4-yl]piperazin-1-yl}pentan-1-one
Molecular Weight: 354.45
Molecular Formula: C20 H26 N4 O2
Salt: not_available
Smiles: CCCCC(N1CCN(CC1)c1cc(ncn1)Oc1ccc(C)cc1)=O
Stereo: ACHIRAL
logP: 3.8324
logD: 3.8324
logSw: -3.8009
Hydrogen bond acceptors count: 5
Polar surface area: 45.813
InChI Key: SGXQGELITGPALN-UHFFFAOYSA-N
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