2-[4-({1-[2-(morpholin-4-yl)-2-oxoethyl]-1H-indol-3-yl}methylidene)-2,5-dioxoimidazolidin-1-yl]-N-phenylacetamide
Chemical Structure Depiction of
2-[4-({1-[2-(morpholin-4-yl)-2-oxoethyl]-1H-indol-3-yl}methylidene)-2,5-dioxoimidazolidin-1-yl]-N-phenylacetamide
2-[4-({1-[2-(morpholin-4-yl)-2-oxoethyl]-1H-indol-3-yl}methylidene)-2,5-dioxoimidazolidin-1-yl]-N-phenylacetamide
Compound characteristics
| Compound ID: | 4759-8216 |
| Compound Name: | 2-[4-({1-[2-(morpholin-4-yl)-2-oxoethyl]-1H-indol-3-yl}methylidene)-2,5-dioxoimidazolidin-1-yl]-N-phenylacetamide |
| Molecular Weight: | 487.51 |
| Molecular Formula: | C26 H25 N5 O5 |
| Smiles: | C1COCCN1C(Cn1cc(/C=C2/C(N(CC(Nc3ccccc3)=O)C(N2)=O)=O)c2ccccc12)=O |
| Stereo: | ACHIRAL |
| logP: | 1.5629 |
| logD: | 1.5629 |
| logSw: | -2.1499 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 89.853 |
| InChI Key: | XFEBBDDVGZWDKG-UHFFFAOYSA-N |