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

Chemical Structure Depiction of
2-phenoxy-1-[4-(5-propyl[1,2,4]triazolo[4,3-a]pyrimidin-7-yl)piperazin-1-yl]propan-1-one
Available: 163 mg
Amount:
mg
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Compound characteristics

Compound ID: P664-1780
Compound Name: 2-phenoxy-1-[4-(5-propyl[1,2,4]triazolo[4,3-a]pyrimidin-7-yl)piperazin-1-yl]propan-1-one
Molecular Weight: 394.48
Molecular Formula: C21 H26 N6 O2
Smiles: CCCc1cc(nc2nncn12)N1CCN(CC1)C(C(C)Oc1ccccc1)=O
Stereo: RACEMIC MIXTURE
logP: 2.8845
logD: 2.8845
logSw: -3.2222
Hydrogen bond acceptors count: 6
Polar surface area: 57.814
InChI Key: OFYKELXQYAUDKW-INIZCTEOSA-N
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