1-(piperidin-1-yl)-2-{[1-(propan-2-yl)[1,2,4]triazolo[4,3-a]quinoxalin-4-yl]sulfanyl}ethan-1-one
Chemical Structure Depiction of
1-(piperidin-1-yl)-2-{[1-(propan-2-yl)[1,2,4]triazolo[4,3-a]quinoxalin-4-yl]sulfanyl}ethan-1-one
1-(piperidin-1-yl)-2-{[1-(propan-2-yl)[1,2,4]triazolo[4,3-a]quinoxalin-4-yl]sulfanyl}ethan-1-one
Compound characteristics
| Compound ID: | F989-0567 |
| Compound Name: | 1-(piperidin-1-yl)-2-{[1-(propan-2-yl)[1,2,4]triazolo[4,3-a]quinoxalin-4-yl]sulfanyl}ethan-1-one |
| Molecular Weight: | 369.49 |
| Molecular Formula: | C19 H23 N5 O S |
| Smiles: | CC(C)c1nnc2c(nc3ccccc3n12)SCC(N1CCCCC1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.2841 |
| logD: | 3.2841 |
| logSw: | -3.4831 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 46.173 |
| InChI Key: | RNCIWJDWWNMTCE-UHFFFAOYSA-N |