2-[6-(dimethylsulfamoyl)-2-oxo-2,3-dihydro-1H-thieno[2,3-b][1,4]thiazin-1-yl]-N-[(4-ethoxy-3-methoxyphenyl)methyl]acetamide
Chemical Structure Depiction of
2-[6-(dimethylsulfamoyl)-2-oxo-2,3-dihydro-1H-thieno[2,3-b][1,4]thiazin-1-yl]-N-[(4-ethoxy-3-methoxyphenyl)methyl]acetamide
2-[6-(dimethylsulfamoyl)-2-oxo-2,3-dihydro-1H-thieno[2,3-b][1,4]thiazin-1-yl]-N-[(4-ethoxy-3-methoxyphenyl)methyl]acetamide
Compound characteristics
Compound ID: | L590-0638 |
Compound Name: | 2-[6-(dimethylsulfamoyl)-2-oxo-2,3-dihydro-1H-thieno[2,3-b][1,4]thiazin-1-yl]-N-[(4-ethoxy-3-methoxyphenyl)methyl]acetamide |
Molecular Weight: | 499.63 |
Molecular Formula: | C20 H25 N3 O6 S3 |
Smiles: | CCOc1ccc(CNC(CN2C(CSc3c2cc(s3)S(N(C)C)(=O)=O)=O)=O)cc1OC |
Stereo: | ACHIRAL |
logP: | 1.8872 |
logD: | 1.8872 |
logSw: | -2.8103 |
Hydrogen bond acceptors count: | 12 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 89.613 |
InChI Key: | AXSQCUXROBOQHK-UHFFFAOYSA-N |