N-benzyl-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-benzyl-2-[2-oxo-6-(pyrrolidine-1-sulfonyl)-2,3-dihydro-1H-thieno[2,3-b][1,4]thiazin-1-yl]acetamide
N-benzyl-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: | L590-0013 |
| Compound Name: | N-benzyl-2-[2-oxo-6-(pyrrolidine-1-sulfonyl)-2,3-dihydro-1H-thieno[2,3-b][1,4]thiazin-1-yl]acetamide |
| Molecular Weight: | 451.58 |
| Molecular Formula: | C19 H21 N3 O4 S3 |
| Smiles: | C1CCN(C1)S(c1cc2c(SCC(N2CC(NCc2ccccc2)=O)=O)s1)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.3813 |
| logD: | 2.3813 |
| logSw: | -2.8536 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 73.186 |
| InChI Key: | CBSZPHJIHBXGRE-UHFFFAOYSA-N |