2-{3-[(2,5-dioxo-1-phenylimidazolidin-4-ylidene)methyl]-1H-indol-1-yl}-N-phenylacetamide
Chemical Structure Depiction of
2-{3-[(2,5-dioxo-1-phenylimidazolidin-4-ylidene)methyl]-1H-indol-1-yl}-N-phenylacetamide
2-{3-[(2,5-dioxo-1-phenylimidazolidin-4-ylidene)methyl]-1H-indol-1-yl}-N-phenylacetamide
Compound characteristics
| Compound ID: | 5408-3645 |
| Compound Name: | 2-{3-[(2,5-dioxo-1-phenylimidazolidin-4-ylidene)methyl]-1H-indol-1-yl}-N-phenylacetamide |
| Molecular Weight: | 436.47 |
| Molecular Formula: | C26 H20 N4 O3 |
| Smiles: | C(C(Nc1ccccc1)=O)n1cc(\C=C2/C(N(C(N2)=O)c2ccccc2)=O)c2ccccc12 |
| Stereo: | ACHIRAL |
| logP: | 3.8187 |
| logD: | 3.8182 |
| logSw: | -4.0766 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 64.94 |
| InChI Key: | XUSFAYMOYPETLD-UHFFFAOYSA-N |