N-(6-methoxy-1,3-benzothiazol-2-yl)-2-[3-oxo-6-(piperidine-1-carbonyl)-2,3-dihydro-4H-1,4-benzothiazin-4-yl]acetamide
Chemical Structure Depiction of
N-(6-methoxy-1,3-benzothiazol-2-yl)-2-[3-oxo-6-(piperidine-1-carbonyl)-2,3-dihydro-4H-1,4-benzothiazin-4-yl]acetamide
N-(6-methoxy-1,3-benzothiazol-2-yl)-2-[3-oxo-6-(piperidine-1-carbonyl)-2,3-dihydro-4H-1,4-benzothiazin-4-yl]acetamide
Compound characteristics
| Compound ID: | G373-2875 |
| Compound Name: | N-(6-methoxy-1,3-benzothiazol-2-yl)-2-[3-oxo-6-(piperidine-1-carbonyl)-2,3-dihydro-4H-1,4-benzothiazin-4-yl]acetamide |
| Molecular Weight: | 496.61 |
| Molecular Formula: | C24 H24 N4 O4 S2 |
| Smiles: | COc1ccc2c(c1)sc(NC(CN1C(CSc3ccc(cc13)C(N1CCCCC1)=O)=O)=O)n2 |
| Stereo: | ACHIRAL |
| logP: | 3.5329 |
| logD: | 3.5328 |
| logSw: | -3.9553 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 72.722 |
| InChI Key: | KNJBKJXMHLTDOX-UHFFFAOYSA-N |