1-[4-(5-ethyl[1,2,4]triazolo[4,3-a]pyrimidin-7-yl)piperazin-1-yl]-2-(4-methoxyphenoxy)ethan-1-one
Chemical Structure Depiction of
1-[4-(5-ethyl[1,2,4]triazolo[4,3-a]pyrimidin-7-yl)piperazin-1-yl]-2-(4-methoxyphenoxy)ethan-1-one
1-[4-(5-ethyl[1,2,4]triazolo[4,3-a]pyrimidin-7-yl)piperazin-1-yl]-2-(4-methoxyphenoxy)ethan-1-one
Compound characteristics
| Compound ID: | P664-0836 |
| Compound Name: | 1-[4-(5-ethyl[1,2,4]triazolo[4,3-a]pyrimidin-7-yl)piperazin-1-yl]-2-(4-methoxyphenoxy)ethan-1-one |
| Molecular Weight: | 396.45 |
| Molecular Formula: | C20 H24 N6 O3 |
| Smiles: | CCc1cc(nc2nncn12)N1CCN(CC1)C(COc1ccc(cc1)OC)=O |
| Stereo: | ACHIRAL |
| logP: | 1.6766 |
| logD: | 1.6766 |
| logSw: | -2.028 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 65.54 |
| InChI Key: | XRUOBJBBWDCERA-UHFFFAOYSA-N |