5-({1-[2-(2-chlorophenoxy)ethyl]-1H-indol-3-yl}methylidene)-1-[(furan-2-yl)methyl]-1,3-diazinane-2,4,6-trione
Chemical Structure Depiction of
5-({1-[2-(2-chlorophenoxy)ethyl]-1H-indol-3-yl}methylidene)-1-[(furan-2-yl)methyl]-1,3-diazinane-2,4,6-trione
5-({1-[2-(2-chlorophenoxy)ethyl]-1H-indol-3-yl}methylidene)-1-[(furan-2-yl)methyl]-1,3-diazinane-2,4,6-trione
Compound characteristics
| Compound ID: | 4631-0368 |
| Compound Name: | 5-({1-[2-(2-chlorophenoxy)ethyl]-1H-indol-3-yl}methylidene)-1-[(furan-2-yl)methyl]-1,3-diazinane-2,4,6-trione |
| Molecular Weight: | 489.91 |
| Molecular Formula: | C26 H20 Cl N3 O5 |
| Smiles: | C(c1ccco1)N1C(C(=C\c2cn(CCOc3ccccc3[Cl])c3ccccc23)\C(NC1=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.2087 |
| logD: | 4.1167 |
| logSw: | -4.4062 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 70.966 |
| InChI Key: | XQAYGQIAGUHECP-UHFFFAOYSA-N |