1-[4-(3-ethyl-5-methyl[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-(3-ethyl-5-methyl[1,2,4]triazolo[4,3-a]pyrimidin-7-yl)piperazin-1-yl]-2-(4-methoxyphenoxy)ethan-1-one
1-[4-(3-ethyl-5-methyl[1,2,4]triazolo[4,3-a]pyrimidin-7-yl)piperazin-1-yl]-2-(4-methoxyphenoxy)ethan-1-one
Compound characteristics
| Compound ID: | P664-0508 |
| Compound Name: | 1-[4-(3-ethyl-5-methyl[1,2,4]triazolo[4,3-a]pyrimidin-7-yl)piperazin-1-yl]-2-(4-methoxyphenoxy)ethan-1-one |
| Molecular Weight: | 410.47 |
| Molecular Formula: | C21 H26 N6 O3 |
| Smiles: | CCc1nnc2nc(cc(C)n12)N1CCN(CC1)C(COc1ccc(cc1)OC)=O |
| Stereo: | ACHIRAL |
| logP: | 1.897 |
| logD: | 1.8968 |
| logSw: | -2.2991 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 66.4 |
| InChI Key: | PHPGLBIEZWCVBZ-UHFFFAOYSA-N |