1-(4-methoxyphenyl)-1'-(2-methylpropyl)-6'-nitro-2'-(propan-2-yl)-1',4'-dihydro-2'H-spiro[[1,3]diazinane-5,3'-quinoline]-2,4,6-trione
Chemical Structure Depiction of
1-(4-methoxyphenyl)-1'-(2-methylpropyl)-6'-nitro-2'-(propan-2-yl)-1',4'-dihydro-2'H-spiro[[1,3]diazinane-5,3'-quinoline]-2,4,6-trione
1-(4-methoxyphenyl)-1'-(2-methylpropyl)-6'-nitro-2'-(propan-2-yl)-1',4'-dihydro-2'H-spiro[[1,3]diazinane-5,3'-quinoline]-2,4,6-trione
Compound characteristics
| Compound ID: | 8018-3112 |
| Compound Name: | 1-(4-methoxyphenyl)-1'-(2-methylpropyl)-6'-nitro-2'-(propan-2-yl)-1',4'-dihydro-2'H-spiro[[1,3]diazinane-5,3'-quinoline]-2,4,6-trione |
| Molecular Weight: | 494.55 |
| Molecular Formula: | C26 H30 N4 O6 |
| Smiles: | CC(C)CN1C(C(C)C)C2(Cc3cc(ccc13)[N+]([O-])=O)C(NC(N(C2=O)c1ccc(cc1)OC)=O)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 4.6755 |
| logD: | 4.5311 |
| logSw: | -4.4415 |
| Hydrogen bond acceptors count: | 11 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 96.488 |
| InChI Key: | RZBDQFIMCYYPGM-UHFFFAOYSA-N |