2-[8-(azepan-1-yl)-3-oxo[1,2,4]triazolo[4,3-a]pyrazin-2(3H)-yl]-N-phenylacetamide
Chemical Structure Depiction of
2-[8-(azepan-1-yl)-3-oxo[1,2,4]triazolo[4,3-a]pyrazin-2(3H)-yl]-N-phenylacetamide
2-[8-(azepan-1-yl)-3-oxo[1,2,4]triazolo[4,3-a]pyrazin-2(3H)-yl]-N-phenylacetamide
Compound characteristics
| Compound ID: | M460-1439 |
| Compound Name: | 2-[8-(azepan-1-yl)-3-oxo[1,2,4]triazolo[4,3-a]pyrazin-2(3H)-yl]-N-phenylacetamide |
| Molecular Weight: | 366.42 |
| Molecular Formula: | C19 H22 N6 O2 |
| Smiles: | C1CCCN(CC1)C1C2=NN(CC(Nc3ccccc3)=O)C(N2C=CN=1)=O |
| Stereo: | ACHIRAL |
| logP: | 1.9585 |
| logD: | 1.9585 |
| logSw: | -2.4381 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 65.54 |
| InChI Key: | ZOTHXKLDHVNWCB-UHFFFAOYSA-N |