2-[3-oxo-2-(piperidine-1-carbonyl)-2,3-dihydro-4H-1,4-benzothiazin-4-yl]-N-(pyridin-2-yl)acetamide
Chemical Structure Depiction of
2-[3-oxo-2-(piperidine-1-carbonyl)-2,3-dihydro-4H-1,4-benzothiazin-4-yl]-N-(pyridin-2-yl)acetamide
2-[3-oxo-2-(piperidine-1-carbonyl)-2,3-dihydro-4H-1,4-benzothiazin-4-yl]-N-(pyridin-2-yl)acetamide
Compound characteristics
| Compound ID: | L592-1000 |
| Compound Name: | 2-[3-oxo-2-(piperidine-1-carbonyl)-2,3-dihydro-4H-1,4-benzothiazin-4-yl]-N-(pyridin-2-yl)acetamide |
| Molecular Weight: | 410.49 |
| Molecular Formula: | C21 H22 N4 O3 S |
| Smiles: | C1CCN(CC1)C(C1C(N(CC(Nc2ccccn2)=O)c2ccccc2S1)=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 2.4796 |
| logD: | 2.4793 |
| logSw: | -2.7951 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 64.754 |
| InChI Key: | INKQFXJSVZTQNK-IBGZPJMESA-N |