1-benzyl-3'-methyl-8'-nitro-2',3',4',4'a-tetrahydro-1'H,6'H-spiro[[1,3]diazinane-5,5'-pyrido[1,2-a]quinoline]-2,4,6-trione
Chemical Structure Depiction of
1-benzyl-3'-methyl-8'-nitro-2',3',4',4'a-tetrahydro-1'H,6'H-spiro[[1,3]diazinane-5,5'-pyrido[1,2-a]quinoline]-2,4,6-trione
1-benzyl-3'-methyl-8'-nitro-2',3',4',4'a-tetrahydro-1'H,6'H-spiro[[1,3]diazinane-5,5'-pyrido[1,2-a]quinoline]-2,4,6-trione
Compound characteristics
| Compound ID: | 8016-7997 |
| Compound Name: | 1-benzyl-3'-methyl-8'-nitro-2',3',4',4'a-tetrahydro-1'H,6'H-spiro[[1,3]diazinane-5,5'-pyrido[1,2-a]quinoline]-2,4,6-trione |
| Molecular Weight: | 448.48 |
| Molecular Formula: | C24 H24 N4 O5 |
| Smiles: | CC1CCN2C(C1)C1(Cc3cc(ccc23)[N+]([O-])=O)C(NC(N(Cc2ccccc2)C1=O)=O)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 4.0884 |
| logD: | 4.0752 |
| logSw: | -4.2256 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 89.755 |
| InChI Key: | KFFPHOXYTVQCGS-UHFFFAOYSA-N |