2-[6-(azepane-1-sulfonyl)-3-oxo-2,3-dihydro-4H-1,4-benzothiazin-4-yl]-N-[3-(morpholin-4-yl)propyl]acetamide
Chemical Structure Depiction of
2-[6-(azepane-1-sulfonyl)-3-oxo-2,3-dihydro-4H-1,4-benzothiazin-4-yl]-N-[3-(morpholin-4-yl)propyl]acetamide
2-[6-(azepane-1-sulfonyl)-3-oxo-2,3-dihydro-4H-1,4-benzothiazin-4-yl]-N-[3-(morpholin-4-yl)propyl]acetamide
Compound characteristics
| Compound ID: | K786-4168 |
| Compound Name: | 2-[6-(azepane-1-sulfonyl)-3-oxo-2,3-dihydro-4H-1,4-benzothiazin-4-yl]-N-[3-(morpholin-4-yl)propyl]acetamide |
| Molecular Weight: | 510.67 |
| Molecular Formula: | C23 H34 N4 O5 S2 |
| Smiles: | C1CCCN(CC1)S(c1ccc2c(c1)N(CC(NCCCN1CCOCC1)=O)C(CS2)=O)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 1.3084 |
| logD: | 0.8849 |
| logSw: | -2.5328 |
| Hydrogen bond acceptors count: | 12 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 83.865 |
| InChI Key: | UTERLABOBLCRAY-UHFFFAOYSA-N |