1-(4-{4-[(1-ethyl[1,2,4]triazolo[4,3-a]quinoxalin-4-yl)amino]phenyl}piperazin-1-yl)-2-methylpropan-1-one
Chemical Structure Depiction of
1-(4-{4-[(1-ethyl[1,2,4]triazolo[4,3-a]quinoxalin-4-yl)amino]phenyl}piperazin-1-yl)-2-methylpropan-1-one
1-(4-{4-[(1-ethyl[1,2,4]triazolo[4,3-a]quinoxalin-4-yl)amino]phenyl}piperazin-1-yl)-2-methylpropan-1-one
Compound characteristics
| Compound ID: | C301-5832 |
| Compound Name: | 1-(4-{4-[(1-ethyl[1,2,4]triazolo[4,3-a]quinoxalin-4-yl)amino]phenyl}piperazin-1-yl)-2-methylpropan-1-one |
| Molecular Weight: | 443.55 |
| Molecular Formula: | C25 H29 N7 O |
| Smiles: | CCc1nnc2c(Nc3ccc(cc3)N3CCN(CC3)C(C(C)C)=O)nc3ccccc3n12 |
| Stereo: | ACHIRAL |
| logP: | 3.8017 |
| logD: | 3.7916 |
| logSw: | -3.8712 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 60.629 |
| InChI Key: | LBOXRHFLLFLOJJ-UHFFFAOYSA-N |