1-(4-{4-[6-(3,4-dimethoxyphenyl)[1,2,4]triazolo[1,5-a]pyrimidin-7-yl]piperazin-1-yl}phenyl)ethan-1-one

Chemical Structure Depiction of
1-(4-{4-[6-(3,4-dimethoxyphenyl)[1,2,4]triazolo[1,5-a]pyrimidin-7-yl]piperazin-1-yl}phenyl)ethan-1-one
Available: 3 mg
Amount:
mg
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Compound characteristics

Compound ID: V008-1217
Compound Name: 1-(4-{4-[6-(3,4-dimethoxyphenyl)[1,2,4]triazolo[1,5-a]pyrimidin-7-yl]piperazin-1-yl}phenyl)ethan-1-one
Molecular Weight: 458.52
Molecular Formula: C25 H26 N6 O3
Salt: not_available
Smiles: CC(c1ccc(cc1)N1CCN(CC1)c1c(cnc2ncnn12)c1ccc(c(c1)OC)OC)=O
Stereo: ACHIRAL
logP: 2.9841
logD: 2.9765
logSw: -3.0775
Hydrogen bond acceptors count: 7
Polar surface area: 66.596
InChI Key: YRWWSBZDHVUTFJ-UHFFFAOYSA-N
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