5-[(1-{2-[(2H-1,3-benzodioxol-5-yl)oxy]ethyl}-1H-indol-3-yl)methylidene]-1-cyclohexyl-1,3-diazinane-2,4,6-trione
Chemical Structure Depiction of
5-[(1-{2-[(2H-1,3-benzodioxol-5-yl)oxy]ethyl}-1H-indol-3-yl)methylidene]-1-cyclohexyl-1,3-diazinane-2,4,6-trione
5-[(1-{2-[(2H-1,3-benzodioxol-5-yl)oxy]ethyl}-1H-indol-3-yl)methylidene]-1-cyclohexyl-1,3-diazinane-2,4,6-trione
Compound characteristics
| Compound ID: | 4681-2896 |
| Compound Name: | 5-[(1-{2-[(2H-1,3-benzodioxol-5-yl)oxy]ethyl}-1H-indol-3-yl)methylidene]-1-cyclohexyl-1,3-diazinane-2,4,6-trione |
| Molecular Weight: | 501.54 |
| Molecular Formula: | C28 H27 N3 O6 |
| Smiles: | C1CCC(CC1)N1C(C(=C\c2cn(CCOc3ccc4c(c3)OCO4)c3ccccc23)\C(NC1=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.5414 |
| logD: | 4.4673 |
| logSw: | -4.2387 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 79.467 |
| InChI Key: | QDCXOCHVNUBAMK-UHFFFAOYSA-N |