N-[2-(2,6-dimethylpiperidin-1-yl)ethyl]-2-[6-(morpholine-4-sulfonyl)-3-oxo-2,3-dihydro-4H-1,4-benzothiazin-4-yl]acetamide
Chemical Structure Depiction of
N-[2-(2,6-dimethylpiperidin-1-yl)ethyl]-2-[6-(morpholine-4-sulfonyl)-3-oxo-2,3-dihydro-4H-1,4-benzothiazin-4-yl]acetamide
N-[2-(2,6-dimethylpiperidin-1-yl)ethyl]-2-[6-(morpholine-4-sulfonyl)-3-oxo-2,3-dihydro-4H-1,4-benzothiazin-4-yl]acetamide
Compound characteristics
| Compound ID: | K786-5957 |
| Compound Name: | N-[2-(2,6-dimethylpiperidin-1-yl)ethyl]-2-[6-(morpholine-4-sulfonyl)-3-oxo-2,3-dihydro-4H-1,4-benzothiazin-4-yl]acetamide |
| Molecular Weight: | 510.67 |
| Molecular Formula: | C23 H34 N4 O5 S2 |
| Smiles: | CC1CCCC(C)N1CCNC(CN1C(CSc2ccc(cc12)S(N1CCOCC1)(=O)=O)=O)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 1.3712 |
| logD: | -0.6352 |
| logSw: | -2.5608 |
| Hydrogen bond acceptors count: | 12 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 82.089 |
| InChI Key: | LBISQKJPTYNEDW-UHFFFAOYSA-N |