2-[3-oxo-2-(pyrrolidine-1-carbonyl)-2,3-dihydro-4H-1,4-benzothiazin-4-yl]-N-[4-(trifluoromethoxy)phenyl]acetamide
Chemical Structure Depiction of
2-[3-oxo-2-(pyrrolidine-1-carbonyl)-2,3-dihydro-4H-1,4-benzothiazin-4-yl]-N-[4-(trifluoromethoxy)phenyl]acetamide
2-[3-oxo-2-(pyrrolidine-1-carbonyl)-2,3-dihydro-4H-1,4-benzothiazin-4-yl]-N-[4-(trifluoromethoxy)phenyl]acetamide
Compound characteristics
Compound ID: | L592-0576 |
Compound Name: | 2-[3-oxo-2-(pyrrolidine-1-carbonyl)-2,3-dihydro-4H-1,4-benzothiazin-4-yl]-N-[4-(trifluoromethoxy)phenyl]acetamide |
Molecular Weight: | 479.48 |
Molecular Formula: | C22 H20 F3 N3 O4 S |
Smiles: | C1CCN(C1)C(C1C(N(CC(Nc2ccc(cc2)OC(F)(F)F)=O)c2ccccc2S1)=O)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 4.1244 |
logD: | 4.1244 |
logSw: | -4.2125 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 61.442 |
InChI Key: | FZANTYQLHMQZKS-IBGZPJMESA-N |