1-{4-[6-(2-methoxyphenoxy)pyrimidin-4-yl]-2-methylpiperazin-1-yl}pentan-1-one

Chemical Structure Depiction of
1-{4-[6-(2-methoxyphenoxy)pyrimidin-4-yl]-2-methylpiperazin-1-yl}pentan-1-one
Available: 11 mg
Amount:
mg
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Compound characteristics

Compound ID: V030-4900
Compound Name: 1-{4-[6-(2-methoxyphenoxy)pyrimidin-4-yl]-2-methylpiperazin-1-yl}pentan-1-one
Molecular Weight: 384.48
Molecular Formula: C21 H28 N4 O3
Salt: not_available
Smiles: CCCCC(N1CCN(CC1C)c1cc(ncn1)Oc1ccccc1OC)=O
Stereo: RACEMIC MIXTURE
logP: 3.8816
logD: 3.8816
logSw: -4.044
Hydrogen bond acceptors count: 6
Polar surface area: 52.748
InChI Key: DNGZAMMDBYNXFB-INIZCTEOSA-N
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