2-[6-(azepane-1-sulfonyl)-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl]-N-(4-methyl-1,3-thiazol-2-yl)acetamide
Chemical Structure Depiction of
2-[6-(azepane-1-sulfonyl)-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl]-N-(4-methyl-1,3-thiazol-2-yl)acetamide
2-[6-(azepane-1-sulfonyl)-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl]-N-(4-methyl-1,3-thiazol-2-yl)acetamide
Compound characteristics
| Compound ID: | E589-3689 |
| Compound Name: | 2-[6-(azepane-1-sulfonyl)-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl]-N-(4-methyl-1,3-thiazol-2-yl)acetamide |
| Molecular Weight: | 464.56 |
| Molecular Formula: | C20 H24 N4 O5 S2 |
| Smiles: | Cc1csc(NC(CN2C(COc3ccc(cc23)S(N2CCCCCC2)(=O)=O)=O)=O)n1 |
| Stereo: | ACHIRAL |
| logP: | 2.6296 |
| logD: | 2.6178 |
| logSw: | -3.2224 |
| Hydrogen bond acceptors count: | 11 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 89.112 |
| InChI Key: | ZVMXVOVZRDUJKN-UHFFFAOYSA-N |