3'-ethyl-8'-nitro-1-phenyl-2',3',4',4'a-tetrahydro-1'H,6'H-spiro[[1,3]diazinane-5,5'-pyrazino[1,2-a]quinoline]-2,4,6-trione
Chemical Structure Depiction of
3'-ethyl-8'-nitro-1-phenyl-2',3',4',4'a-tetrahydro-1'H,6'H-spiro[[1,3]diazinane-5,5'-pyrazino[1,2-a]quinoline]-2,4,6-trione
3'-ethyl-8'-nitro-1-phenyl-2',3',4',4'a-tetrahydro-1'H,6'H-spiro[[1,3]diazinane-5,5'-pyrazino[1,2-a]quinoline]-2,4,6-trione
Compound characteristics
| Compound ID: | 8018-0711 |
| Compound Name: | 3'-ethyl-8'-nitro-1-phenyl-2',3',4',4'a-tetrahydro-1'H,6'H-spiro[[1,3]diazinane-5,5'-pyrazino[1,2-a]quinoline]-2,4,6-trione |
| Molecular Weight: | 449.47 |
| Molecular Formula: | C23 H23 N5 O5 |
| Smiles: | CCN1CCN2C(C1)C1(Cc3cc(ccc23)[N+]([O-])=O)C(NC(N(C1=O)c1ccccc1)=O)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 2.1894 |
| logD: | -0.4964 |
| logSw: | -2.8957 |
| Hydrogen bond acceptors count: | 11 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 92.614 |
| InChI Key: | DYCVVCHUXHNSEM-UHFFFAOYSA-N |