N-(4-fluoro-2-methylphenyl)-2-[3-oxo-6-(piperidine-1-sulfonyl)-2,3-dihydro-4H-1,4-benzothiazin-4-yl]acetamide
Chemical Structure Depiction of
N-(4-fluoro-2-methylphenyl)-2-[3-oxo-6-(piperidine-1-sulfonyl)-2,3-dihydro-4H-1,4-benzothiazin-4-yl]acetamide
N-(4-fluoro-2-methylphenyl)-2-[3-oxo-6-(piperidine-1-sulfonyl)-2,3-dihydro-4H-1,4-benzothiazin-4-yl]acetamide
Compound characteristics
| Compound ID: | E589-2001 |
| Compound Name: | N-(4-fluoro-2-methylphenyl)-2-[3-oxo-6-(piperidine-1-sulfonyl)-2,3-dihydro-4H-1,4-benzothiazin-4-yl]acetamide |
| Molecular Weight: | 477.58 |
| Molecular Formula: | C22 H24 F N3 O4 S2 |
| Smiles: | Cc1cc(ccc1NC(CN1C(CSc2ccc(cc12)S(N1CCCCC1)(=O)=O)=O)=O)F |
| Stereo: | ACHIRAL |
| logP: | 3.217 |
| logD: | 3.2167 |
| logSw: | -3.5457 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 69.781 |
| InChI Key: | AODMOBFJSMRJCH-UHFFFAOYSA-N |