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