2-[2-(azepane-1-carbonyl)-3-oxo-2,3-dihydro-4H-1,4-benzothiazin-4-yl]-N-(3-chloro-4-methoxyphenyl)acetamide
Chemical Structure Depiction of
2-[2-(azepane-1-carbonyl)-3-oxo-2,3-dihydro-4H-1,4-benzothiazin-4-yl]-N-(3-chloro-4-methoxyphenyl)acetamide
2-[2-(azepane-1-carbonyl)-3-oxo-2,3-dihydro-4H-1,4-benzothiazin-4-yl]-N-(3-chloro-4-methoxyphenyl)acetamide
Compound characteristics
| Compound ID: | L592-2126 |
| Compound Name: | 2-[2-(azepane-1-carbonyl)-3-oxo-2,3-dihydro-4H-1,4-benzothiazin-4-yl]-N-(3-chloro-4-methoxyphenyl)acetamide |
| Molecular Weight: | 488 |
| Molecular Formula: | C24 H26 Cl N3 O4 S |
| Smiles: | COc1ccc(cc1[Cl])NC(CN1C(C(C(N2CCCCCC2)=O)Sc2ccccc12)=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 4.155 |
| logD: | 4.1544 |
| logSw: | -4.3815 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 63.1 |
| InChI Key: | WVAPSGGEEQZNOA-JOCHJYFZSA-N |