N-[(2H-1,3-benzodioxol-5-yl)methyl]-2-[6-(dimethylsulfamoyl)-2-oxo-2,3-dihydro-1H-thieno[2,3-b][1,4]thiazin-1-yl]acetamide
Chemical Structure Depiction of
N-[(2H-1,3-benzodioxol-5-yl)methyl]-2-[6-(dimethylsulfamoyl)-2-oxo-2,3-dihydro-1H-thieno[2,3-b][1,4]thiazin-1-yl]acetamide
N-[(2H-1,3-benzodioxol-5-yl)methyl]-2-[6-(dimethylsulfamoyl)-2-oxo-2,3-dihydro-1H-thieno[2,3-b][1,4]thiazin-1-yl]acetamide
Compound characteristics
| Compound ID: | L590-0495 |
| Compound Name: | N-[(2H-1,3-benzodioxol-5-yl)methyl]-2-[6-(dimethylsulfamoyl)-2-oxo-2,3-dihydro-1H-thieno[2,3-b][1,4]thiazin-1-yl]acetamide |
| Molecular Weight: | 469.56 |
| Molecular Formula: | C18 H19 N3 O6 S3 |
| Smiles: | CN(C)S(c1cc2c(SCC(N2CC(NCc2ccc3c(c2)OCO3)=O)=O)s1)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 1.8398 |
| logD: | 1.8398 |
| logSw: | -2.7548 |
| Hydrogen bond acceptors count: | 12 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 91.888 |
| InChI Key: | OXVPWZPDIBCFAN-UHFFFAOYSA-N |