2-[1-oxo-4-(piperidin-1-yl)[1,2,4]triazolo[4,3-a]quinoxalin-2(1H)-yl]-N-phenylacetamide
Chemical Structure Depiction of
2-[1-oxo-4-(piperidin-1-yl)[1,2,4]triazolo[4,3-a]quinoxalin-2(1H)-yl]-N-phenylacetamide
2-[1-oxo-4-(piperidin-1-yl)[1,2,4]triazolo[4,3-a]quinoxalin-2(1H)-yl]-N-phenylacetamide
Compound characteristics
| Compound ID: | F844-0001 |
| Compound Name: | 2-[1-oxo-4-(piperidin-1-yl)[1,2,4]triazolo[4,3-a]quinoxalin-2(1H)-yl]-N-phenylacetamide |
| Molecular Weight: | 402.45 |
| Molecular Formula: | C22 H22 N6 O2 |
| Smiles: | C1CCN(CC1)C1C2=NN(CC(Nc3ccccc3)=O)C(N2c2ccccc2N=1)=O |
| Stereo: | ACHIRAL |
| logP: | 2.9021 |
| logD: | 2.9021 |
| logSw: | -3.4131 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 64.909 |
| InChI Key: | PICMBGBYZCJGNH-UHFFFAOYSA-N |