3'-methyl-8'-nitro-1-propyl-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'-methyl-8'-nitro-1-propyl-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'-methyl-8'-nitro-1-propyl-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: | 8016-8979 |
| Compound Name: | 3'-methyl-8'-nitro-1-propyl-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: | 401.42 |
| Molecular Formula: | C19 H23 N5 O5 |
| Smiles: | CCCN1C(C2(Cc3cc(ccc3N3CCN(C)CC23)[N+]([O-])=O)C(NC1=O)=O)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 1.7382 |
| logD: | -0.8521 |
| logSw: | -2.4109 |
| Hydrogen bond acceptors count: | 11 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 93.415 |
| InChI Key: | LKOYTYUHBYDIHR-UHFFFAOYSA-N |