2-[6-(4-methylpiperidine-1-sulfonyl)-3-oxo-2,3-dihydro-4H-1,4-benzothiazin-4-yl]-N-[(2,4,6-trifluorophenyl)methyl]acetamide
Chemical Structure Depiction of
2-[6-(4-methylpiperidine-1-sulfonyl)-3-oxo-2,3-dihydro-4H-1,4-benzothiazin-4-yl]-N-[(2,4,6-trifluorophenyl)methyl]acetamide
2-[6-(4-methylpiperidine-1-sulfonyl)-3-oxo-2,3-dihydro-4H-1,4-benzothiazin-4-yl]-N-[(2,4,6-trifluorophenyl)methyl]acetamide
Compound characteristics
| Compound ID: | K784-8685 |
| Compound Name: | 2-[6-(4-methylpiperidine-1-sulfonyl)-3-oxo-2,3-dihydro-4H-1,4-benzothiazin-4-yl]-N-[(2,4,6-trifluorophenyl)methyl]acetamide |
| Molecular Weight: | 527.58 |
| Molecular Formula: | C23 H24 F3 N3 O4 S2 |
| Smiles: | CC1CCN(CC1)S(c1ccc2c(c1)N(CC(NCc1c(cc(cc1F)F)F)=O)C(CS2)=O)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.9284 |
| logD: | 3.9284 |
| logSw: | -3.995 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 71.801 |
| InChI Key: | VNROLYUFRNVSPN-UHFFFAOYSA-N |