N-[(furan-2-yl)methyl]-3-[4-(piperidin-1-yl)[1,2,4]triazolo[4,3-a]quinoxalin-1-yl]propanamide
Chemical Structure Depiction of
N-[(furan-2-yl)methyl]-3-[4-(piperidin-1-yl)[1,2,4]triazolo[4,3-a]quinoxalin-1-yl]propanamide
N-[(furan-2-yl)methyl]-3-[4-(piperidin-1-yl)[1,2,4]triazolo[4,3-a]quinoxalin-1-yl]propanamide
Compound characteristics
| Compound ID: | L757-0075 |
| Compound Name: | N-[(furan-2-yl)methyl]-3-[4-(piperidin-1-yl)[1,2,4]triazolo[4,3-a]quinoxalin-1-yl]propanamide |
| Molecular Weight: | 404.47 |
| Molecular Formula: | C22 H24 N6 O2 |
| Smiles: | C1CCN(CC1)c1c2nnc(CCC(NCc3ccco3)=O)n2c2ccccc2n1 |
| Stereo: | ACHIRAL |
| logP: | 3.1132 |
| logD: | 3.1079 |
| logSw: | -3.1409 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 66.231 |
| InChI Key: | DYGNDXSCFLWRHM-UHFFFAOYSA-N |