3-[4-(piperidin-1-yl)[1,2,4]triazolo[4,3-a]quinoxalin-1-yl]-N-[(pyridin-2-yl)methyl]propanamide
Chemical Structure Depiction of
3-[4-(piperidin-1-yl)[1,2,4]triazolo[4,3-a]quinoxalin-1-yl]-N-[(pyridin-2-yl)methyl]propanamide
3-[4-(piperidin-1-yl)[1,2,4]triazolo[4,3-a]quinoxalin-1-yl]-N-[(pyridin-2-yl)methyl]propanamide
Compound characteristics
| Compound ID: | L757-0076 |
| Compound Name: | 3-[4-(piperidin-1-yl)[1,2,4]triazolo[4,3-a]quinoxalin-1-yl]-N-[(pyridin-2-yl)methyl]propanamide |
| Molecular Weight: | 415.5 |
| Molecular Formula: | C23 H25 N7 O |
| Smiles: | C1CCN(CC1)c1c2nnc(CCC(NCc3ccccn3)=O)n2c2ccccc2n1 |
| Stereo: | ACHIRAL |
| logP: | 2.4527 |
| logD: | 2.4475 |
| logSw: | -2.6198 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 68.025 |
| InChI Key: | RROFKZJVIOHTAW-UHFFFAOYSA-N |