2-[2-oxo-6-(pyrrolidine-1-sulfonyl)-2,3-dihydro-1H-thieno[2,3-b][1,4]thiazin-1-yl]-N-propylacetamide
Chemical Structure Depiction of
2-[2-oxo-6-(pyrrolidine-1-sulfonyl)-2,3-dihydro-1H-thieno[2,3-b][1,4]thiazin-1-yl]-N-propylacetamide
2-[2-oxo-6-(pyrrolidine-1-sulfonyl)-2,3-dihydro-1H-thieno[2,3-b][1,4]thiazin-1-yl]-N-propylacetamide
Compound characteristics
| Compound ID: | L590-0052 |
| Compound Name: | 2-[2-oxo-6-(pyrrolidine-1-sulfonyl)-2,3-dihydro-1H-thieno[2,3-b][1,4]thiazin-1-yl]-N-propylacetamide |
| Molecular Weight: | 403.54 |
| Molecular Formula: | C15 H21 N3 O4 S3 |
| Smiles: | CCCNC(CN1C(CSc2c1cc(s2)S(N1CCCC1)(=O)=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 1.4482 |
| logD: | 1.4482 |
| logSw: | -2.1493 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 73.299 |
| InChI Key: | HZAFURRUKUNUGV-UHFFFAOYSA-N |