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

Chemical Structure Depiction of
2-(3-methylphenoxy)-1-[4-(5-propyl[1,2,4]triazolo[4,3-a]pyrimidin-7-yl)piperazin-1-yl]ethan-1-one
Available: 81 mg
Amount:
mg
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Compound characteristics

Compound ID: P664-2044
Compound Name: 2-(3-methylphenoxy)-1-[4-(5-propyl[1,2,4]triazolo[4,3-a]pyrimidin-7-yl)piperazin-1-yl]ethan-1-one
Molecular Weight: 394.48
Molecular Formula: C21 H26 N6 O2
Smiles: CCCc1cc(nc2nncn12)N1CCN(CC1)C(COc1cccc(C)c1)=O
Stereo: ACHIRAL
logP: 2.7589
logD: 2.7588
logSw: -2.8132
Hydrogen bond acceptors count: 6
Polar surface area: 57.996
InChI Key: YURXGAZSDVATDR-UHFFFAOYSA-N
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