N-[3-(3,5-dimethylpiperidin-1-yl)propyl]-2-[6-(morpholine-4-sulfonyl)-3-oxo-2,3-dihydro-4H-1,4-benzothiazin-4-yl]acetamide
Chemical Structure Depiction of
N-[3-(3,5-dimethylpiperidin-1-yl)propyl]-2-[6-(morpholine-4-sulfonyl)-3-oxo-2,3-dihydro-4H-1,4-benzothiazin-4-yl]acetamide
N-[3-(3,5-dimethylpiperidin-1-yl)propyl]-2-[6-(morpholine-4-sulfonyl)-3-oxo-2,3-dihydro-4H-1,4-benzothiazin-4-yl]acetamide
Compound characteristics
| Compound ID: | K786-5978 |
| Compound Name: | N-[3-(3,5-dimethylpiperidin-1-yl)propyl]-2-[6-(morpholine-4-sulfonyl)-3-oxo-2,3-dihydro-4H-1,4-benzothiazin-4-yl]acetamide |
| Molecular Weight: | 524.7 |
| Molecular Formula: | C24 H36 N4 O5 S2 |
| Smiles: | CC1CC(C)CN(CCCNC(CN2C(CSc3ccc(cc23)S(N2CCOCC2)(=O)=O)=O)=O)C1 |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 1.7696 |
| logD: | -0.8353 |
| logSw: | -2.6957 |
| Hydrogen bond acceptors count: | 12 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 83.401 |
| InChI Key: | XBHJFHPGYGKTMI-UHFFFAOYSA-N |