2-[6-(azepane-1-sulfonyl)-3-oxo-2,3-dihydro-4H-1,4-benzothiazin-4-yl]-N-ethyl-N-phenylacetamide
Chemical Structure Depiction of
2-[6-(azepane-1-sulfonyl)-3-oxo-2,3-dihydro-4H-1,4-benzothiazin-4-yl]-N-ethyl-N-phenylacetamide
2-[6-(azepane-1-sulfonyl)-3-oxo-2,3-dihydro-4H-1,4-benzothiazin-4-yl]-N-ethyl-N-phenylacetamide
Compound characteristics
| Compound ID: | G549-0136 |
| Compound Name: | 2-[6-(azepane-1-sulfonyl)-3-oxo-2,3-dihydro-4H-1,4-benzothiazin-4-yl]-N-ethyl-N-phenylacetamide |
| Molecular Weight: | 487.64 |
| Molecular Formula: | C24 H29 N3 O4 S2 |
| Smiles: | CCN(C(CN1C(CSc2ccc(cc12)S(N1CCCCCC1)(=O)=O)=O)=O)c1ccccc1 |
| Stereo: | ACHIRAL |
| logP: | 3.6466 |
| logD: | 3.6466 |
| logSw: | -3.7655 |
| Hydrogen bond acceptors count: | 10 |
| Polar surface area: | 62.752 |
| InChI Key: | FKIIHVQZNWMYDG-UHFFFAOYSA-N |