N-(1,1-dioxo-1lambda~6~-thiolan-3-yl)-2-(1-methyl-2-oxo-2,4,5,6,7,7a-hexahydro-1H-indol-3-yl)acetamide
Chemical Structure Depiction of
N-(1,1-dioxo-1lambda~6~-thiolan-3-yl)-2-(1-methyl-2-oxo-2,4,5,6,7,7a-hexahydro-1H-indol-3-yl)acetamide
N-(1,1-dioxo-1lambda~6~-thiolan-3-yl)-2-(1-methyl-2-oxo-2,4,5,6,7,7a-hexahydro-1H-indol-3-yl)acetamide
Compound characteristics
| Compound ID: | S579-0246 |
| Compound Name: | N-(1,1-dioxo-1lambda~6~-thiolan-3-yl)-2-(1-methyl-2-oxo-2,4,5,6,7,7a-hexahydro-1H-indol-3-yl)acetamide |
| Molecular Weight: | 326.41 |
| Molecular Formula: | C15 H22 N2 O4 S |
| Smiles: | CN1C2CCCCC2=C(CC(NC2CCS(C2)(=O)=O)=O)C1=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | -0.4783 |
| logD: | -0.4783 |
| logSw: | -1.4452 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 68.652 |
| InChI Key: | VFLUBIJODBSWGG-UHFFFAOYSA-N |