1-(4-methoxyphenyl)-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-(4-methoxyphenyl)-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-(4-methoxyphenyl)-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: | 8016-6624 |
| Compound Name: | 1-(4-methoxyphenyl)-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: | 452.42 |
| Molecular Formula: | C22 H20 N4 O7 |
| Smiles: | COc1ccc(cc1)N1C(C2(Cc3cc(ccc3N3CCOCC23)[N+]([O-])=O)C(NC1=O)=O)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 1.9447 |
| logD: | 1.8002 |
| logSw: | -2.7239 |
| Hydrogen bond acceptors count: | 12 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 105.094 |
| InChI Key: | LHWAVSIROMZLBD-UHFFFAOYSA-N |