rel-(5aR,9aS)-5,10-dioxo-5a,6,7,8,9,9a-hexahydro-11H-5lambda~5~,10lambda~5~-indeno[1,2-b]quinoxalin-11-one
Chemical Structure Depiction of
rel-(5aR,9aS)-5,10-dioxo-5a,6,7,8,9,9a-hexahydro-11H-5lambda~5~,10lambda~5~-indeno[1,2-b]quinoxalin-11-one
rel-(5aR,9aS)-5,10-dioxo-5a,6,7,8,9,9a-hexahydro-11H-5lambda~5~,10lambda~5~-indeno[1,2-b]quinoxalin-11-one
Compound characteristics
| Compound ID: | 3454-1995 |
| Compound Name: | rel-(5aR,9aS)-5,10-dioxo-5a,6,7,8,9,9a-hexahydro-11H-5lambda~5~,10lambda~5~-indeno[1,2-b]quinoxalin-11-one |
| Molecular Weight: | 270.29 |
| Molecular Formula: | C15 H14 N2 O3 |
| Smiles: | C1CC[C@@H]2[C@H](C1)[N+](=C1C(c3ccccc3C1=O)=[N+]2[O-])[O-] |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 1.6605 |
| logD: | 1.6605 |
| logSw: | -2.3876 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 52.4 |
| InChI Key: | CSPAZJUKGODKGZ-NEPJUHHUSA-N |