2-{5-[(1-{2-[(2H-1,3-benzodioxol-5-yl)amino]-2-oxoethyl}-1H-indol-3-yl)methylidene]-2,4-dioxo-1,3-thiazolidin-3-yl}-N-(3-chloro-4-methylphenyl)acetamide
Chemical Structure Depiction of
2-{5-[(1-{2-[(2H-1,3-benzodioxol-5-yl)amino]-2-oxoethyl}-1H-indol-3-yl)methylidene]-2,4-dioxo-1,3-thiazolidin-3-yl}-N-(3-chloro-4-methylphenyl)acetamide
2-{5-[(1-{2-[(2H-1,3-benzodioxol-5-yl)amino]-2-oxoethyl}-1H-indol-3-yl)methylidene]-2,4-dioxo-1,3-thiazolidin-3-yl}-N-(3-chloro-4-methylphenyl)acetamide
Compound characteristics
| Compound ID: | 6258-0405 |
| Compound Name: | 2-{5-[(1-{2-[(2H-1,3-benzodioxol-5-yl)amino]-2-oxoethyl}-1H-indol-3-yl)methylidene]-2,4-dioxo-1,3-thiazolidin-3-yl}-N-(3-chloro-4-methylphenyl)acetamide |
| Molecular Weight: | 603.05 |
| Molecular Formula: | C30 H23 Cl N4 O6 S |
| Smiles: | Cc1ccc(cc1[Cl])NC(CN1C(/C(=C/c2cn(CC(Nc3ccc4c(c3)OCO4)=O)c3ccccc23)SC1=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 6.206 |
| logD: | 6.2059 |
| logSw: | -6.1341 |
| Hydrogen bond acceptors count: | 11 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 94.742 |
| InChI Key: | DDRPHJRBQYKNKE-UHFFFAOYSA-N |