2-[6-(azepane-1-sulfonyl)-3-oxo-2,3-dihydro-4H-1,4-benzothiazin-4-yl]-N-methyl-N-phenylacetamide
Chemical Structure Depiction of
2-[6-(azepane-1-sulfonyl)-3-oxo-2,3-dihydro-4H-1,4-benzothiazin-4-yl]-N-methyl-N-phenylacetamide
2-[6-(azepane-1-sulfonyl)-3-oxo-2,3-dihydro-4H-1,4-benzothiazin-4-yl]-N-methyl-N-phenylacetamide
Compound characteristics
| Compound ID: | G549-0151 |
| Compound Name: | 2-[6-(azepane-1-sulfonyl)-3-oxo-2,3-dihydro-4H-1,4-benzothiazin-4-yl]-N-methyl-N-phenylacetamide |
| Molecular Weight: | 473.61 |
| Molecular Formula: | C23 H27 N3 O4 S2 |
| Smiles: | CN(C(CN1C(CSc2ccc(cc12)S(N1CCCCCC1)(=O)=O)=O)=O)c1ccccc1 |
| Stereo: | ACHIRAL |
| logP: | 2.8692 |
| logD: | 2.8692 |
| logSw: | -3.4749 |
| Hydrogen bond acceptors count: | 10 |
| Polar surface area: | 62.774 |
| InChI Key: | HTFQYDPVRZOYGP-UHFFFAOYSA-N |