1-(4-chlorophenyl)-2'-nitro-7',11'b-dihydro-6'H,13'H-spiro[[1,3]diazinane-5,12'-isoquinolino[2,1-a]quinoline]-2,4,6-trione
Chemical Structure Depiction of
1-(4-chlorophenyl)-2'-nitro-7',11'b-dihydro-6'H,13'H-spiro[[1,3]diazinane-5,12'-isoquinolino[2,1-a]quinoline]-2,4,6-trione
1-(4-chlorophenyl)-2'-nitro-7',11'b-dihydro-6'H,13'H-spiro[[1,3]diazinane-5,12'-isoquinolino[2,1-a]quinoline]-2,4,6-trione
Compound characteristics
| Compound ID: | 8017-4881 |
| Compound Name: | 1-(4-chlorophenyl)-2'-nitro-7',11'b-dihydro-6'H,13'H-spiro[[1,3]diazinane-5,12'-isoquinolino[2,1-a]quinoline]-2,4,6-trione |
| Molecular Weight: | 502.91 |
| Molecular Formula: | C26 H19 Cl N4 O5 |
| Smiles: | C1CN2C(c3ccccc13)C1(Cc3cc(ccc23)[N+]([O-])=O)C(NC(N(C1=O)c1ccc(cc1)[Cl])=O)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 4.7155 |
| logD: | 4.4219 |
| logSw: | -5.0878 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 88.696 |
| InChI Key: | OCTWHJYZKKWRBY-UHFFFAOYSA-N |