2-[3-oxo-6-(piperidine-1-sulfonyl)-2,3-dihydro-4H-1,4-benzothiazin-4-yl]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide
Chemical Structure Depiction of
2-[3-oxo-6-(piperidine-1-sulfonyl)-2,3-dihydro-4H-1,4-benzothiazin-4-yl]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide
2-[3-oxo-6-(piperidine-1-sulfonyl)-2,3-dihydro-4H-1,4-benzothiazin-4-yl]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide
Compound characteristics
| Compound ID: | E589-1972 |
| Compound Name: | 2-[3-oxo-6-(piperidine-1-sulfonyl)-2,3-dihydro-4H-1,4-benzothiazin-4-yl]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide |
| Molecular Weight: | 499.65 |
| Molecular Formula: | C25 H29 N3 O4 S2 |
| Smiles: | C1CCN(CC1)S(c1ccc2c(c1)N(CC(NC1CCCc3ccccc13)=O)C(CS2)=O)(=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.7304 |
| logD: | 3.7304 |
| logSw: | -3.9871 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 71.645 |
| InChI Key: | LVDMEEJLWTUZFN-NRFANRHFSA-N |