N-[(2-methylphenyl)methyl]-2-[2-oxo-6-(pyrrolidine-1-sulfonyl)-2,3-dihydro-1H-thieno[2,3-b][1,4]thiazin-1-yl]acetamide
Chemical Structure Depiction of
N-[(2-methylphenyl)methyl]-2-[2-oxo-6-(pyrrolidine-1-sulfonyl)-2,3-dihydro-1H-thieno[2,3-b][1,4]thiazin-1-yl]acetamide
N-[(2-methylphenyl)methyl]-2-[2-oxo-6-(pyrrolidine-1-sulfonyl)-2,3-dihydro-1H-thieno[2,3-b][1,4]thiazin-1-yl]acetamide
Compound characteristics
| Compound ID: | L590-0148 |
| Compound Name: | N-[(2-methylphenyl)methyl]-2-[2-oxo-6-(pyrrolidine-1-sulfonyl)-2,3-dihydro-1H-thieno[2,3-b][1,4]thiazin-1-yl]acetamide |
| Molecular Weight: | 465.61 |
| Molecular Formula: | C20 H23 N3 O4 S3 |
| Smiles: | Cc1ccccc1CNC(CN1C(CSc2c1cc(s2)S(N1CCCC1)(=O)=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.2692 |
| logD: | 3.2692 |
| logSw: | -3.4964 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 73.186 |
| InChI Key: | RSJBQWZRXDUWTM-UHFFFAOYSA-N |