3'-benzyl-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'-benzyl-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'-benzyl-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: | 8017-5484 |
| Compound Name: | 3'-benzyl-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: | 511.54 |
| Molecular Formula: | C28 H25 N5 O5 |
| Smiles: | C1c2cc(ccc2N2CCN(CC2C12C(NC(N(C2=O)c1ccccc1)=O)=O)Cc1ccccc1)[N+]([O-])=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 3.3284 |
| logD: | 1.7724 |
| logSw: | -3.577 |
| Hydrogen bond acceptors count: | 11 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 92.617 |
| InChI Key: | GIGRYAROVNOOBB-UHFFFAOYSA-N |