5-({1-[2-(2-chlorophenoxy)ethyl]-1H-indol-3-yl}methylidene)-1-ethyl-1,3-diazinane-2,4,6-trione
Chemical Structure Depiction of
5-({1-[2-(2-chlorophenoxy)ethyl]-1H-indol-3-yl}methylidene)-1-ethyl-1,3-diazinane-2,4,6-trione
5-({1-[2-(2-chlorophenoxy)ethyl]-1H-indol-3-yl}methylidene)-1-ethyl-1,3-diazinane-2,4,6-trione
Compound characteristics
| Compound ID: | 4244-0158 |
| Compound Name: | 5-({1-[2-(2-chlorophenoxy)ethyl]-1H-indol-3-yl}methylidene)-1-ethyl-1,3-diazinane-2,4,6-trione |
| Molecular Weight: | 437.88 |
| Molecular Formula: | C23 H20 Cl N3 O4 |
| Smiles: | CCN1C(C(=C\c2cn(CCOc3ccccc3[Cl])c3ccccc23)\C(NC1=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.6353 |
| logD: | 3.4532 |
| logSw: | -3.9028 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 63.213 |
| InChI Key: | BIKMUFZGQYTXEI-UHFFFAOYSA-N |