2-[3-oxo-6-(pyrrolidine-1-sulfonyl)-2,3-dihydro-4H-1,4-benzothiazin-4-yl]-N-(5,6,7,8-tetrahydronaphthalen-1-yl)acetamide
Chemical Structure Depiction of
2-[3-oxo-6-(pyrrolidine-1-sulfonyl)-2,3-dihydro-4H-1,4-benzothiazin-4-yl]-N-(5,6,7,8-tetrahydronaphthalen-1-yl)acetamide
2-[3-oxo-6-(pyrrolidine-1-sulfonyl)-2,3-dihydro-4H-1,4-benzothiazin-4-yl]-N-(5,6,7,8-tetrahydronaphthalen-1-yl)acetamide
Compound characteristics
| Compound ID: | E589-2646 |
| Compound Name: | 2-[3-oxo-6-(pyrrolidine-1-sulfonyl)-2,3-dihydro-4H-1,4-benzothiazin-4-yl]-N-(5,6,7,8-tetrahydronaphthalen-1-yl)acetamide |
| Molecular Weight: | 485.62 |
| Molecular Formula: | C24 H27 N3 O4 S2 |
| Smiles: | C1CCc2c(C1)cccc2NC(CN1C(CSc2ccc(cc12)S(N1CCCC1)(=O)=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.9036 |
| logD: | 3.9036 |
| logSw: | -4.0372 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 70.068 |
| InChI Key: | JBCXYZLCLHSFMQ-UHFFFAOYSA-N |