4a,5,9a,10-tetrahydro-4H,9H-[1,2,5]oxadiazolo[3,4-b][1,2,5]oxadiazolo[3',4':5,6]pyrazino[2,3-e]pyrazine
Chemical Structure Depiction of
4a,5,9a,10-tetrahydro-4H,9H-[1,2,5]oxadiazolo[3,4-b][1,2,5]oxadiazolo[3',4':5,6]pyrazino[2,3-e]pyrazine
4a,5,9a,10-tetrahydro-4H,9H-[1,2,5]oxadiazolo[3,4-b][1,2,5]oxadiazolo[3',4':5,6]pyrazino[2,3-e]pyrazine
Compound characteristics
| Compound ID: | 8005-4202 |
| Compound Name: | 4a,5,9a,10-tetrahydro-4H,9H-[1,2,5]oxadiazolo[3,4-b][1,2,5]oxadiazolo[3',4':5,6]pyrazino[2,3-e]pyrazine |
| Molecular Weight: | 222.16 |
| Molecular Formula: | C6 H6 N8 O2 |
| Smiles: | C12C(Nc3c(N1)non3)Nc1c(N2)non1 |
| Stereo: | ACHIRAL |
| logP: | 0.7691 |
| logD: | 0.769 |
| logSw: | -1.02 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 4 |
| Polar surface area: | 119.505 |
| InChI Key: | AFEZRHMPPQJNLD-UHFFFAOYSA-N |