4-amino-N-[(octahydro-2H-quinolizin-1-yl)methyl]-2-oxo-1,2,5lambda~5~-oxadiazole-3-carboxamide
Chemical Structure Depiction of
4-amino-N-[(octahydro-2H-quinolizin-1-yl)methyl]-2-oxo-1,2,5lambda~5~-oxadiazole-3-carboxamide
4-amino-N-[(octahydro-2H-quinolizin-1-yl)methyl]-2-oxo-1,2,5lambda~5~-oxadiazole-3-carboxamide
Compound characteristics
| Compound ID: | 8016-8687 |
| Compound Name: | 4-amino-N-[(octahydro-2H-quinolizin-1-yl)methyl]-2-oxo-1,2,5lambda~5~-oxadiazole-3-carboxamide |
| Molecular Weight: | 295.34 |
| Molecular Formula: | C13 H21 N5 O3 |
| Smiles: | C1CCN2CCCC(CNC(c3c(N)no[n+]3[O-])=O)C2C1 |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | -0.5267 |
| logD: | -2.9645 |
| logSw: | -0.7261 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 88.96 |
| InChI Key: | GFOQHGUOTJDQGB-UHFFFAOYSA-N |