2-benzyl-N-(1,1-dioxo-1lambda~6~-thiolan-3-yl)-1-oxo-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazine-3-carboxamide
Chemical Structure Depiction of
2-benzyl-N-(1,1-dioxo-1lambda~6~-thiolan-3-yl)-1-oxo-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazine-3-carboxamide
2-benzyl-N-(1,1-dioxo-1lambda~6~-thiolan-3-yl)-1-oxo-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazine-3-carboxamide
Compound characteristics
| Compound ID: | S531-0657 |
| Compound Name: | 2-benzyl-N-(1,1-dioxo-1lambda~6~-thiolan-3-yl)-1-oxo-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazine-3-carboxamide |
| Molecular Weight: | 387.46 |
| Molecular Formula: | C19 H21 N3 O4 S |
| Smiles: | C1CS(CC1NC(C1Cn2cccc2C(N1Cc1ccccc1)=O)=O)(=O)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 0.6014 |
| logD: | 0.6014 |
| logSw: | -2.2908 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 71.108 |
| InChI Key: | GAFNYDFMABYOGC-UHFFFAOYSA-N |