1-ethyl-N-{4-[4-(1-ethyl[1,2,4]triazolo[4,3-a]quinoxalin-4-yl)piperazin-1-yl]phenyl}[1,2,4]triazolo[4,3-a]quinoxalin-4-amine
Chemical Structure Depiction of
1-ethyl-N-{4-[4-(1-ethyl[1,2,4]triazolo[4,3-a]quinoxalin-4-yl)piperazin-1-yl]phenyl}[1,2,4]triazolo[4,3-a]quinoxalin-4-amine
1-ethyl-N-{4-[4-(1-ethyl[1,2,4]triazolo[4,3-a]quinoxalin-4-yl)piperazin-1-yl]phenyl}[1,2,4]triazolo[4,3-a]quinoxalin-4-amine
Compound characteristics
| Compound ID: | C301-5834 |
| Compound Name: | 1-ethyl-N-{4-[4-(1-ethyl[1,2,4]triazolo[4,3-a]quinoxalin-4-yl)piperazin-1-yl]phenyl}[1,2,4]triazolo[4,3-a]quinoxalin-4-amine |
| Molecular Weight: | 569.67 |
| Molecular Formula: | C32 H31 N11 |
| Smiles: | CCc1nnc2c(Nc3ccc(cc3)N3CCN(CC3)c3c4nnc(CC)n4c4ccccc4n3)nc3ccccc3n12 |
| Stereo: | ACHIRAL |
| logP: | 5.2362 |
| logD: | 5.2262 |
| logSw: | -5.197 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 77.753 |
| InChI Key: | ZEFIPKOWCMMQBP-UHFFFAOYSA-N |