2-[4-({1-[(4-fluorophenyl)methyl]-1H-indol-3-yl}methylidene)-2,5-dioxoimidazolidin-1-yl]-N-(4-methylphenyl)acetamide
Chemical Structure Depiction of
2-[4-({1-[(4-fluorophenyl)methyl]-1H-indol-3-yl}methylidene)-2,5-dioxoimidazolidin-1-yl]-N-(4-methylphenyl)acetamide
2-[4-({1-[(4-fluorophenyl)methyl]-1H-indol-3-yl}methylidene)-2,5-dioxoimidazolidin-1-yl]-N-(4-methylphenyl)acetamide
Compound characteristics
| Compound ID: | 5408-4280 |
| Compound Name: | 2-[4-({1-[(4-fluorophenyl)methyl]-1H-indol-3-yl}methylidene)-2,5-dioxoimidazolidin-1-yl]-N-(4-methylphenyl)acetamide |
| Molecular Weight: | 482.51 |
| Molecular Formula: | C28 H23 F N4 O3 |
| Smiles: | Cc1ccc(cc1)NC(CN1C(/C(=C\c2cn(Cc3ccc(cc3)F)c3ccccc23)NC1=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.7977 |
| logD: | 4.7976 |
| logSw: | -4.5759 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 65.552 |
| InChI Key: | ZAXWNDULZDERJL-ZVHZXABRSA-N |