1-[1-(5-amino-2-methyl-6-phenoxypyrimidin-4-yl)piperidin-4-yl]ethan-1-one

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

Compound ID: V030-1853
Compound Name: 1-[1-(5-amino-2-methyl-6-phenoxypyrimidin-4-yl)piperidin-4-yl]ethan-1-one
Molecular Weight: 326.4
Molecular Formula: C18 H22 N4 O2
Salt: not_available
Smiles: CC(C1CCN(CC1)c1c(c(nc(C)n1)Oc1ccccc1)N)=O
Stereo: ACHIRAL
logP: 3.0844
logD: 3.0737
logSw: -3.1414
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 62.526
InChI Key: VUMVOCZDZMGYCO-UHFFFAOYSA-N
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