N-cyclooctyl-2-[6-(morpholine-4-sulfonyl)-3-oxo-2,3-dihydro-4H-1,4-benzothiazin-4-yl]acetamide
Chemical Structure Depiction of
N-cyclooctyl-2-[6-(morpholine-4-sulfonyl)-3-oxo-2,3-dihydro-4H-1,4-benzothiazin-4-yl]acetamide
N-cyclooctyl-2-[6-(morpholine-4-sulfonyl)-3-oxo-2,3-dihydro-4H-1,4-benzothiazin-4-yl]acetamide
Compound characteristics
| Compound ID: | E589-2089 |
| Compound Name: | N-cyclooctyl-2-[6-(morpholine-4-sulfonyl)-3-oxo-2,3-dihydro-4H-1,4-benzothiazin-4-yl]acetamide |
| Molecular Weight: | 481.63 |
| Molecular Formula: | C22 H31 N3 O5 S2 |
| Smiles: | C1CCCC(CCC1)NC(CN1C(CSc2ccc(cc12)S(N1CCOCC1)(=O)=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.9994 |
| logD: | 2.9994 |
| logSw: | -3.5646 |
| Hydrogen bond acceptors count: | 11 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 79.766 |
| InChI Key: | RFYJCYYOZLZGAI-UHFFFAOYSA-N |