6-fluoro-2-(piperidine-1-carbonyl)-4-[4-(trifluoromethoxy)phenyl]-1lambda~6~,4-benzothiazine-1,1(4H)-dione
Chemical Structure Depiction of
6-fluoro-2-(piperidine-1-carbonyl)-4-[4-(trifluoromethoxy)phenyl]-1lambda~6~,4-benzothiazine-1,1(4H)-dione
6-fluoro-2-(piperidine-1-carbonyl)-4-[4-(trifluoromethoxy)phenyl]-1lambda~6~,4-benzothiazine-1,1(4H)-dione
Compound characteristics
| Compound ID: | L810-0776 |
| Compound Name: | 6-fluoro-2-(piperidine-1-carbonyl)-4-[4-(trifluoromethoxy)phenyl]-1lambda~6~,4-benzothiazine-1,1(4H)-dione |
| Molecular Weight: | 470.44 |
| Molecular Formula: | C21 H18 F4 N2 O4 S |
| Smiles: | C1CCN(CC1)C(C1=CN(c2ccc(cc2)OC(F)(F)F)c2cc(ccc2S1(=O)=O)F)=O |
| Stereo: | ACHIRAL |
| logP: | 3.8772 |
| logD: | 3.8772 |
| logSw: | -4.0326 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 53.535 |
| InChI Key: | NNHBQKAVQWVGNJ-UHFFFAOYSA-N |