2-{[(4-ethoxyphenyl)methyl]amino}-4,5,6,7-tetrahydro-8H-cyclopenta[d][1,2,4]triazolo[1,5-a]pyrimidin-8-one

Chemical Structure Depiction of
2-{[(4-ethoxyphenyl)methyl]amino}-4,5,6,7-tetrahydro-8H-cyclopenta[d][1,2,4]triazolo[1,5-a]pyrimidin-8-one
Available: 77 mg
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mg
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Compound characteristics

Compound ID: D043-0200
Compound Name: 2-{[(4-ethoxyphenyl)methyl]amino}-4,5,6,7-tetrahydro-8H-cyclopenta[d][1,2,4]triazolo[1,5-a]pyrimidin-8-one
Molecular Weight: 325.37
Molecular Formula: C17 H19 N5 O2
Smiles: CCOc1ccc(CNc2nc3NC4CCCC=4C(n3n2)=O)cc1
Stereo: ACHIRAL
logP: 2.1147
logD: 2.1042
logSw: -2.8185
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 69.701
InChI Key: DLOCLAMXOXNGEV-UHFFFAOYSA-N
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