2-[2-oxo-6-(pyrrolidine-1-sulfonyl)-2,3-dihydro-1H-thieno[2,3-b][1,4]thiazin-1-yl]-N-{3-[(propan-2-yl)oxy]propyl}acetamide
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-{3-[(propan-2-yl)oxy]propyl}acetamide
2-[2-oxo-6-(pyrrolidine-1-sulfonyl)-2,3-dihydro-1H-thieno[2,3-b][1,4]thiazin-1-yl]-N-{3-[(propan-2-yl)oxy]propyl}acetamide
Compound characteristics
| Compound ID: | L590-0091 |
| Compound Name: | 2-[2-oxo-6-(pyrrolidine-1-sulfonyl)-2,3-dihydro-1H-thieno[2,3-b][1,4]thiazin-1-yl]-N-{3-[(propan-2-yl)oxy]propyl}acetamide |
| Molecular Weight: | 461.62 |
| Molecular Formula: | C18 H27 N3 O5 S3 |
| Smiles: | CC(C)OCCCNC(CN1C(CSc2c1cc(s2)S(N1CCCC1)(=O)=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 1.3887 |
| logD: | 1.3887 |
| logSw: | -2.1927 |
| Hydrogen bond acceptors count: | 11 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 80.5 |
| InChI Key: | KUNFIEDRPOEEDT-UHFFFAOYSA-N |