N-[(4-chlorophenyl)methyl]-3-[4-(piperidin-1-yl)[1,2,4]triazolo[4,3-a]quinoxalin-1-yl]propanamide
Chemical Structure Depiction of
N-[(4-chlorophenyl)methyl]-3-[4-(piperidin-1-yl)[1,2,4]triazolo[4,3-a]quinoxalin-1-yl]propanamide
N-[(4-chlorophenyl)methyl]-3-[4-(piperidin-1-yl)[1,2,4]triazolo[4,3-a]quinoxalin-1-yl]propanamide
Compound characteristics
| Compound ID: | L757-0072 |
| Compound Name: | N-[(4-chlorophenyl)methyl]-3-[4-(piperidin-1-yl)[1,2,4]triazolo[4,3-a]quinoxalin-1-yl]propanamide |
| Molecular Weight: | 448.95 |
| Molecular Formula: | C24 H25 Cl N6 O |
| Smiles: | C1CCN(CC1)c1c2nnc(CCC(NCc3ccc(cc3)[Cl])=O)n2c2ccccc2n1 |
| Stereo: | ACHIRAL |
| logP: | 3.9573 |
| logD: | 3.952 |
| logSw: | -4.362 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 58.482 |
| InChI Key: | GUWUIIGDZRAFFH-UHFFFAOYSA-N |