8-oxo-N-[2-oxo-2-(pyrrolidin-1-yl)ethyl]-1,5,6,8-tetrahydro-2H-1,5-methanopyrido[1,2-a][1,5]diazocine-3(4H)-carbothioamide
Chemical Structure Depiction of
8-oxo-N-[2-oxo-2-(pyrrolidin-1-yl)ethyl]-1,5,6,8-tetrahydro-2H-1,5-methanopyrido[1,2-a][1,5]diazocine-3(4H)-carbothioamide
8-oxo-N-[2-oxo-2-(pyrrolidin-1-yl)ethyl]-1,5,6,8-tetrahydro-2H-1,5-methanopyrido[1,2-a][1,5]diazocine-3(4H)-carbothioamide
Compound characteristics
| Compound ID: | K784-8926 |
| Compound Name: | 8-oxo-N-[2-oxo-2-(pyrrolidin-1-yl)ethyl]-1,5,6,8-tetrahydro-2H-1,5-methanopyrido[1,2-a][1,5]diazocine-3(4H)-carbothioamide |
| Molecular Weight: | 360.48 |
| Molecular Formula: | C18 H24 N4 O2 S |
| Smiles: | C1CCN(C1)C(CNC(N1CC2CC(C1)C1=CC=CC(N1C2)=O)=S)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 1.6624 |
| logD: | 1.6624 |
| logSw: | -2.0337 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 44.916 |
| InChI Key: | WXHREWMNSVWZPY-UHFFFAOYSA-N |