2-{2-methoxy-4-[3-methyl-1-(6-methyl-1,3-benzothiazol-2-yl)-6-oxo-4,5,6,7-tetrahydro-1H-pyrazolo[3,4-b]pyridin-4-yl]phenoxy}acetamide
Chemical Structure Depiction of
2-{2-methoxy-4-[3-methyl-1-(6-methyl-1,3-benzothiazol-2-yl)-6-oxo-4,5,6,7-tetrahydro-1H-pyrazolo[3,4-b]pyridin-4-yl]phenoxy}acetamide
2-{2-methoxy-4-[3-methyl-1-(6-methyl-1,3-benzothiazol-2-yl)-6-oxo-4,5,6,7-tetrahydro-1H-pyrazolo[3,4-b]pyridin-4-yl]phenoxy}acetamide
Compound characteristics
| Compound ID: | J081-2211 |
| Compound Name: | 2-{2-methoxy-4-[3-methyl-1-(6-methyl-1,3-benzothiazol-2-yl)-6-oxo-4,5,6,7-tetrahydro-1H-pyrazolo[3,4-b]pyridin-4-yl]phenoxy}acetamide |
| Molecular Weight: | 477.54 |
| Molecular Formula: | C24 H23 N5 O4 S |
| Smiles: | Cc1ccc2c(c1)sc(n2)n1c2c(C(CC(N2)=O)c2ccc(c(c2)OC)OCC(N)=O)c(C)n1 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 2.6938 |
| logD: | 2.6885 |
| logSw: | -3.1385 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 97.231 |
| InChI Key: | MGOQPVTWVWAROI-HNNXBMFYSA-N |