2-[3-oxo-2-(piperidine-1-carbonyl)-2,3-dihydro-4H-1,4-benzothiazin-4-yl]-N-[4-(trifluoromethoxy)phenyl]acetamide
Chemical Structure Depiction of
2-[3-oxo-2-(piperidine-1-carbonyl)-2,3-dihydro-4H-1,4-benzothiazin-4-yl]-N-[4-(trifluoromethoxy)phenyl]acetamide
2-[3-oxo-2-(piperidine-1-carbonyl)-2,3-dihydro-4H-1,4-benzothiazin-4-yl]-N-[4-(trifluoromethoxy)phenyl]acetamide
Compound characteristics
| Compound ID: | L592-0969 |
| Compound Name: | 2-[3-oxo-2-(piperidine-1-carbonyl)-2,3-dihydro-4H-1,4-benzothiazin-4-yl]-N-[4-(trifluoromethoxy)phenyl]acetamide |
| Molecular Weight: | 493.5 |
| Molecular Formula: | C23 H22 F3 N3 O4 S |
| Smiles: | C1CCN(CC1)C(C1C(N(CC(Nc2ccc(cc2)OC(F)(F)F)=O)c2ccccc2S1)=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 4.3397 |
| logD: | 4.3397 |
| logSw: | -4.2058 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 61.076 |
| InChI Key: | IPGFNCAEQZLWGG-FQEVSTJZSA-N |