N-benzyl-3-[4-(piperidin-1-yl)[1,2,4]triazolo[4,3-a]quinoxalin-1-yl]propanamide
Chemical Structure Depiction of
N-benzyl-3-[4-(piperidin-1-yl)[1,2,4]triazolo[4,3-a]quinoxalin-1-yl]propanamide
N-benzyl-3-[4-(piperidin-1-yl)[1,2,4]triazolo[4,3-a]quinoxalin-1-yl]propanamide
Compound characteristics
| Compound ID: | L757-0056 |
| Compound Name: | N-benzyl-3-[4-(piperidin-1-yl)[1,2,4]triazolo[4,3-a]quinoxalin-1-yl]propanamide |
| Molecular Weight: | 414.51 |
| Molecular Formula: | C24 H26 N6 O |
| Smiles: | C1CCN(CC1)c1c2nnc(CCC(NCc3ccccc3)=O)n2c2ccccc2n1 |
| Stereo: | ACHIRAL |
| logP: | 3.3626 |
| logD: | 3.3573 |
| logSw: | -3.4094 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 58.482 |
| InChI Key: | XKZXOYQTTMMXKM-UHFFFAOYSA-N |