2-[3-oxo-6-(pyrrolidine-1-sulfonyl)-2,3-dihydro-4H-1,4-benzothiazin-4-yl]-N-phenylacetamide
Chemical Structure Depiction of
2-[3-oxo-6-(pyrrolidine-1-sulfonyl)-2,3-dihydro-4H-1,4-benzothiazin-4-yl]-N-phenylacetamide
2-[3-oxo-6-(pyrrolidine-1-sulfonyl)-2,3-dihydro-4H-1,4-benzothiazin-4-yl]-N-phenylacetamide
Compound characteristics
| Compound ID: | G549-0231 |
| Compound Name: | 2-[3-oxo-6-(pyrrolidine-1-sulfonyl)-2,3-dihydro-4H-1,4-benzothiazin-4-yl]-N-phenylacetamide |
| Molecular Weight: | 431.53 |
| Molecular Formula: | C20 H21 N3 O4 S2 |
| Smiles: | C1CCN(C1)S(c1ccc2c(c1)N(CC(Nc1ccccc1)=O)C(CS2)=O)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.6758 |
| logD: | 2.6758 |
| logSw: | -3.2693 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 70.845 |
| InChI Key: | YYELNIBQRQTTFL-UHFFFAOYSA-N |