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

Chemical Structure Depiction of
2-(benzylamino)-5-[(morpholin-4-yl)methyl][1,2,4]triazolo[1,5-a]pyrimidin-7(4H)-one
Available: 8 mg
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mg
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Compound characteristics

Compound ID: D412-0013
Compound Name: 2-(benzylamino)-5-[(morpholin-4-yl)methyl][1,2,4]triazolo[1,5-a]pyrimidin-7(4H)-one
Molecular Weight: 340.38
Molecular Formula: C17 H20 N6 O2
Smiles: C(c1ccccc1)Nc1nc2NC(CN3CCOCC3)=CC(n2n1)=O
Stereo: ACHIRAL
logP: 0.6989
logD: 0.3332
logSw: -1.8966
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 74.622
InChI Key: AETLMVCODWLNNZ-UHFFFAOYSA-N
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