1-(4-methoxyphenyl)-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-(4-methoxyphenyl)-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-(4-methoxyphenyl)-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: | 8016-6623 |
| Compound Name: | 1-(4-methoxyphenyl)-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: | 450.45 |
| Molecular Formula: | C23 H22 N4 O6 |
| Smiles: | COc1ccc(cc1)N1C(C2(Cc3cc(ccc3N3CCCCC23)[N+]([O-])=O)C(NC1=O)=O)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 2.8819 |
| logD: | 2.7375 |
| logSw: | -3.5673 |
| Hydrogen bond acceptors count: | 11 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 96.687 |
| InChI Key: | AXULXQUQDJDKTA-UHFFFAOYSA-N |