N-(4-hydroxy-8-oxo-6-thiabicyclo[3.2.1]octan-1-yl)benzamide
Chemical Structure Depiction of
N-(4-hydroxy-8-oxo-6-thiabicyclo[3.2.1]octan-1-yl)benzamide
N-(4-hydroxy-8-oxo-6-thiabicyclo[3.2.1]octan-1-yl)benzamide
Compound characteristics
| Compound ID: | 8019-0546 |
| Compound Name: | N-(4-hydroxy-8-oxo-6-thiabicyclo[3.2.1]octan-1-yl)benzamide |
| Molecular Weight: | 277.34 |
| Molecular Formula: | C14 H15 N O3 S |
| Smiles: | C1CC2(CSC(C1O)C2=O)NC(c1ccccc1)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 1.1581 |
| logD: | 1.1581 |
| logSw: | -2.0035 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 53.945 |
| InChI Key: | CPHRIAXORVTNSQ-UHFFFAOYSA-N |