2-[6-(azepane-1-sulfonyl)-3-oxo-2,3-dihydro-4H-1,4-benzothiazin-4-yl]-N-[(5-bromo-2-methoxyphenyl)methyl]acetamide
Chemical Structure Depiction of
2-[6-(azepane-1-sulfonyl)-3-oxo-2,3-dihydro-4H-1,4-benzothiazin-4-yl]-N-[(5-bromo-2-methoxyphenyl)methyl]acetamide
2-[6-(azepane-1-sulfonyl)-3-oxo-2,3-dihydro-4H-1,4-benzothiazin-4-yl]-N-[(5-bromo-2-methoxyphenyl)methyl]acetamide
Compound characteristics
| Compound ID: | K786-6351 |
| Compound Name: | 2-[6-(azepane-1-sulfonyl)-3-oxo-2,3-dihydro-4H-1,4-benzothiazin-4-yl]-N-[(5-bromo-2-methoxyphenyl)methyl]acetamide |
| Molecular Weight: | 582.53 |
| Molecular Formula: | C24 H28 Br N3 O5 S2 |
| Smiles: | COc1ccc(cc1CNC(CN1C(CSc2ccc(cc12)S(N1CCCCCC1)(=O)=O)=O)=O)[Br] |
| Stereo: | ACHIRAL |
| logP: | 4.165 |
| logD: | 4.165 |
| logSw: | -4.1976 |
| Hydrogen bond acceptors count: | 11 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 79.763 |
| InChI Key: | QVCPFJAXOLXGSZ-UHFFFAOYSA-N |