1-methyl-9'-(morpholin-4-yl)-8'-nitro-1',2',4',4'a-tetrahydro-6'H-spiro[[1,3]diazinane-5,5'-[1,4]oxazino[4,3-a]quinoline]-2,4,6-trione
Chemical Structure Depiction of
1-methyl-9'-(morpholin-4-yl)-8'-nitro-1',2',4',4'a-tetrahydro-6'H-spiro[[1,3]diazinane-5,5'-[1,4]oxazino[4,3-a]quinoline]-2,4,6-trione
1-methyl-9'-(morpholin-4-yl)-8'-nitro-1',2',4',4'a-tetrahydro-6'H-spiro[[1,3]diazinane-5,5'-[1,4]oxazino[4,3-a]quinoline]-2,4,6-trione
Compound characteristics
| Compound ID: | 8015-2245 |
| Compound Name: | 1-methyl-9'-(morpholin-4-yl)-8'-nitro-1',2',4',4'a-tetrahydro-6'H-spiro[[1,3]diazinane-5,5'-[1,4]oxazino[4,3-a]quinoline]-2,4,6-trione |
| Molecular Weight: | 445.43 |
| Molecular Formula: | C20 H23 N5 O7 |
| Smiles: | CN1C(C2(Cc3cc(c(cc3N3CCOCC23)N2CCOCC2)[N+]([O-])=O)C(NC1=O)=O)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 0.9258 |
| logD: | 0.8653 |
| logSw: | -2.4474 |
| Hydrogen bond acceptors count: | 12 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 108.958 |
| InChI Key: | IIAROGNFJBISAY-UHFFFAOYSA-N |