3'-[(2-chlorophenyl)methyl]-8'-nitro-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'-[(2-chlorophenyl)methyl]-8'-nitro-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'-[(2-chlorophenyl)methyl]-8'-nitro-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: | 8017-3851 |
| Compound Name: | 3'-[(2-chlorophenyl)methyl]-8'-nitro-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: | 469.88 |
| Molecular Formula: | C22 H20 Cl N5 O5 |
| Smiles: | C1c2cc(ccc2N2CCN(CC2C12C(NC(NC2=O)=O)=O)Cc1ccccc1[Cl])[N+]([O-])=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 2.6197 |
| logD: | 1.6143 |
| logSw: | -3.4812 |
| Hydrogen bond acceptors count: | 11 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 101.87 |
| InChI Key: | FSRWXOVENFDLJL-SFHVURJKSA-N |