N-cyclooctyl-2-[3-oxo-6-(piperidine-1-sulfonyl)-2,3-dihydro-4H-1,4-benzothiazin-4-yl]acetamide
Chemical Structure Depiction of
N-cyclooctyl-2-[3-oxo-6-(piperidine-1-sulfonyl)-2,3-dihydro-4H-1,4-benzothiazin-4-yl]acetamide
N-cyclooctyl-2-[3-oxo-6-(piperidine-1-sulfonyl)-2,3-dihydro-4H-1,4-benzothiazin-4-yl]acetamide
Compound characteristics
| Compound ID: | E589-1884 |
| Compound Name: | N-cyclooctyl-2-[3-oxo-6-(piperidine-1-sulfonyl)-2,3-dihydro-4H-1,4-benzothiazin-4-yl]acetamide |
| Molecular Weight: | 479.66 |
| Molecular Formula: | C23 H33 N3 O4 S2 |
| Smiles: | C1CCCC(CCC1)NC(CN1C(CSc2ccc(cc12)S(N1CCCCC1)(=O)=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.9889 |
| logD: | 3.9889 |
| logSw: | -4.0563 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 71.858 |
| InChI Key: | VKZQFCAYYCWHFF-UHFFFAOYSA-N |