1-{1-[5-amino-6-(2-methoxyphenoxy)pyrimidin-4-yl]piperidin-4-yl}ethan-1-one

Chemical Structure Depiction of
1-{1-[5-amino-6-(2-methoxyphenoxy)pyrimidin-4-yl]piperidin-4-yl}ethan-1-one
Available: 23 mg
Amount:
mg
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Compound characteristics

Compound ID: V030-1837
Compound Name: 1-{1-[5-amino-6-(2-methoxyphenoxy)pyrimidin-4-yl]piperidin-4-yl}ethan-1-one
Molecular Weight: 342.4
Molecular Formula: C18 H22 N4 O3
Salt: not_available
Smiles: CC(C1CCN(CC1)c1c(c(ncn1)Oc1ccccc1OC)N)=O
Stereo: ACHIRAL
logP: 2.824
logD: 2.823
logSw: -3.161
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 71.869
InChI Key: WBCRBSDHWFVDFD-UHFFFAOYSA-N
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