2-phenyl-5-[(piperidin-1-yl)methyl][1,2,4]triazolo[1,5-a]pyrimidin-7(4H)-one

Chemical Structure Depiction of
2-phenyl-5-[(piperidin-1-yl)methyl][1,2,4]triazolo[1,5-a]pyrimidin-7(4H)-one
Available: 3 mg
Amount:
mg
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Compound characteristics

Compound ID: D351-0012
Compound Name: 2-phenyl-5-[(piperidin-1-yl)methyl][1,2,4]triazolo[1,5-a]pyrimidin-7(4H)-one
Molecular Weight: 309.37
Molecular Formula: C17 H19 N5 O
Smiles: C1CCN(CC1)CC1=CC(n2c(N1)nc(c1ccccc1)n2)=O
Stereo: ACHIRAL
logP: 2.2833
logD: 1.2288
logSw: -2.8531
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 55.073
InChI Key: YNDORGAMIDUXIR-UHFFFAOYSA-N
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