N-(1,1-dioxo-1lambda~6~-thiolan-3-yl)-2-[2-oxo-1-(propan-2-yl)-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-[2-oxo-1-(propan-2-yl)-2,4,5,6,7,7a-hexahydro-1H-indol-3-yl]acetamide
N-(1,1-dioxo-1lambda~6~-thiolan-3-yl)-2-[2-oxo-1-(propan-2-yl)-2,4,5,6,7,7a-hexahydro-1H-indol-3-yl]acetamide
Compound characteristics
| Compound ID: | S579-0383 |
| Compound Name: | N-(1,1-dioxo-1lambda~6~-thiolan-3-yl)-2-[2-oxo-1-(propan-2-yl)-2,4,5,6,7,7a-hexahydro-1H-indol-3-yl]acetamide |
| Molecular Weight: | 354.47 |
| Molecular Formula: | C17 H26 N2 O4 S |
| Smiles: | CC(C)N1C2CCCCC2=C(CC(NC2CCS(C2)(=O)=O)=O)C1=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 0.4393 |
| logD: | 0.4393 |
| logSw: | -1.7401 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 68.607 |
| InChI Key: | VMDAAMUBNDXPTJ-UHFFFAOYSA-N |