2-[6-(azepane-1-sulfonyl)-3-oxo-2,3-dihydro-4H-1,4-benzothiazin-4-yl]-N-[(3-methoxyphenyl)methyl]acetamide
Chemical Structure Depiction of
2-[6-(azepane-1-sulfonyl)-3-oxo-2,3-dihydro-4H-1,4-benzothiazin-4-yl]-N-[(3-methoxyphenyl)methyl]acetamide
2-[6-(azepane-1-sulfonyl)-3-oxo-2,3-dihydro-4H-1,4-benzothiazin-4-yl]-N-[(3-methoxyphenyl)methyl]acetamide
Compound characteristics
| Compound ID: | K786-6580 |
| Compound Name: | 2-[6-(azepane-1-sulfonyl)-3-oxo-2,3-dihydro-4H-1,4-benzothiazin-4-yl]-N-[(3-methoxyphenyl)methyl]acetamide |
| Molecular Weight: | 503.64 |
| Molecular Formula: | C24 H29 N3 O5 S2 |
| Smiles: | COc1cccc(CNC(CN2C(CSc3ccc(cc23)S(N2CCCCCC2)(=O)=O)=O)=O)c1 |
| Stereo: | ACHIRAL |
| logP: | 3.369 |
| logD: | 3.369 |
| logSw: | -3.9166 |
| Hydrogen bond acceptors count: | 11 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 79.676 |
| InChI Key: | MQQJSFHHJYYZCI-UHFFFAOYSA-N |