3-[4-(piperidin-1-yl)[1,2,4]triazolo[4,3-a]quinoxalin-1-yl]-N-[(thiophen-2-yl)methyl]propanamide
Chemical Structure Depiction of
3-[4-(piperidin-1-yl)[1,2,4]triazolo[4,3-a]quinoxalin-1-yl]-N-[(thiophen-2-yl)methyl]propanamide
3-[4-(piperidin-1-yl)[1,2,4]triazolo[4,3-a]quinoxalin-1-yl]-N-[(thiophen-2-yl)methyl]propanamide
Compound characteristics
| Compound ID: | L757-0074 |
| Compound Name: | 3-[4-(piperidin-1-yl)[1,2,4]triazolo[4,3-a]quinoxalin-1-yl]-N-[(thiophen-2-yl)methyl]propanamide |
| Molecular Weight: | 420.54 |
| Molecular Formula: | C22 H24 N6 O S |
| Smiles: | C1CCN(CC1)c1c2nnc(CCC(NCc3cccs3)=O)n2c2ccccc2n1 |
| Stereo: | ACHIRAL |
| logP: | 3.3376 |
| logD: | 3.3323 |
| logSw: | -3.4965 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 59.5 |
| InChI Key: | RFDFUCFNVAWCSW-UHFFFAOYSA-N |