1-[4-(3-ethyl-5-methyl[1,2,4]triazolo[4,3-a]pyrimidin-7-yl)piperazin-1-yl]-2-(2-methylphenoxy)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-(2-methylphenoxy)ethan-1-one
1-[4-(3-ethyl-5-methyl[1,2,4]triazolo[4,3-a]pyrimidin-7-yl)piperazin-1-yl]-2-(2-methylphenoxy)ethan-1-one
Compound characteristics
| Compound ID: | P664-0518 |
| Compound Name: | 1-[4-(3-ethyl-5-methyl[1,2,4]triazolo[4,3-a]pyrimidin-7-yl)piperazin-1-yl]-2-(2-methylphenoxy)ethan-1-one |
| Molecular Weight: | 394.48 |
| Molecular Formula: | C21 H26 N6 O2 |
| Smiles: | CCc1nnc2nc(cc(C)n12)N1CCN(CC1)C(COc1ccccc1C)=O |
| Stereo: | ACHIRAL |
| logP: | 2.3893 |
| logD: | 2.3892 |
| logSw: | -2.4805 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 58.943 |
| InChI Key: | IWHVXVBSOIHFNJ-UHFFFAOYSA-N |