3-cyclopentyl-1-[4-(5-ethyl[1,2,4]triazolo[4,3-a]pyrimidin-7-yl)piperazin-1-yl]propan-1-one

Chemical Structure Depiction of
3-cyclopentyl-1-[4-(5-ethyl[1,2,4]triazolo[4,3-a]pyrimidin-7-yl)piperazin-1-yl]propan-1-one
Available: 54 mg
Amount:
mg
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Compound characteristics

Compound ID: P664-0709
Compound Name: 3-cyclopentyl-1-[4-(5-ethyl[1,2,4]triazolo[4,3-a]pyrimidin-7-yl)piperazin-1-yl]propan-1-one
Molecular Weight: 356.47
Molecular Formula: C19 H28 N6 O
Smiles: CCc1cc(nc2nncn12)N1CCN(CC1)C(CCC1CCCC1)=O
Stereo: ACHIRAL
logP: 2.4907
logD: 2.4907
logSw: -2.4308
Hydrogen bond acceptors count: 5
Polar surface area: 51.055
InChI Key: XQVAEHQOACSURO-UHFFFAOYSA-N
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