2-[6-(dimethylsulfamoyl)-2-oxo-2,3-dihydro-1H-thieno[2,3-b][1,4]thiazin-1-yl]-N-(3-phenylpropyl)acetamide
Chemical Structure Depiction of
2-[6-(dimethylsulfamoyl)-2-oxo-2,3-dihydro-1H-thieno[2,3-b][1,4]thiazin-1-yl]-N-(3-phenylpropyl)acetamide
2-[6-(dimethylsulfamoyl)-2-oxo-2,3-dihydro-1H-thieno[2,3-b][1,4]thiazin-1-yl]-N-(3-phenylpropyl)acetamide
Compound characteristics
| Compound ID: | L590-0494 |
| Compound Name: | 2-[6-(dimethylsulfamoyl)-2-oxo-2,3-dihydro-1H-thieno[2,3-b][1,4]thiazin-1-yl]-N-(3-phenylpropyl)acetamide |
| Molecular Weight: | 453.6 |
| Molecular Formula: | C19 H23 N3 O4 S3 |
| Smiles: | CN(C)S(c1cc2c(SCC(N2CC(NCCCc2ccccc2)=O)=O)s1)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.6779 |
| logD: | 2.6779 |
| logSw: | -3.2543 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 74.614 |
| InChI Key: | BIBJCZHLWSTGDG-UHFFFAOYSA-N |