N-pentyl-3-[4-(piperidin-1-yl)[1,2,4]triazolo[4,3-a]quinoxalin-1-yl]propanamide
Chemical Structure Depiction of
N-pentyl-3-[4-(piperidin-1-yl)[1,2,4]triazolo[4,3-a]quinoxalin-1-yl]propanamide
N-pentyl-3-[4-(piperidin-1-yl)[1,2,4]triazolo[4,3-a]quinoxalin-1-yl]propanamide
Compound characteristics
| Compound ID: | L757-0053 |
| Compound Name: | N-pentyl-3-[4-(piperidin-1-yl)[1,2,4]triazolo[4,3-a]quinoxalin-1-yl]propanamide |
| Molecular Weight: | 394.52 |
| Molecular Formula: | C22 H30 N6 O |
| Smiles: | CCCCCNC(CCc1nnc2c(nc3ccccc3n12)N1CCCCC1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.4452 |
| logD: | 3.44 |
| logSw: | -3.431 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 58.595 |
| InChI Key: | CVQRXPQUAHZKQV-UHFFFAOYSA-N |