2-{2-methoxy-4-[1-(6-methoxy-1,3-benzothiazol-2-yl)-3-methyl-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-[1-(6-methoxy-1,3-benzothiazol-2-yl)-3-methyl-6-oxo-4,5,6,7-tetrahydro-1H-pyrazolo[3,4-b]pyridin-4-yl]phenoxy}acetamide
2-{2-methoxy-4-[1-(6-methoxy-1,3-benzothiazol-2-yl)-3-methyl-6-oxo-4,5,6,7-tetrahydro-1H-pyrazolo[3,4-b]pyridin-4-yl]phenoxy}acetamide
Compound characteristics
Compound ID: | J081-2455 |
Compound Name: | 2-{2-methoxy-4-[1-(6-methoxy-1,3-benzothiazol-2-yl)-3-methyl-6-oxo-4,5,6,7-tetrahydro-1H-pyrazolo[3,4-b]pyridin-4-yl]phenoxy}acetamide |
Molecular Weight: | 493.54 |
Molecular Formula: | C24 H23 N5 O5 S |
Smiles: | Cc1c2C(CC(Nc2n(c2nc3ccc(cc3s2)OC)n1)=O)c1ccc(c(c1)OC)OCC(N)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 2.3618 |
logD: | 2.2792 |
logSw: | -3.0926 |
Hydrogen bond acceptors count: | 9 |
Hydrogen bond donors count: | 3 |
Polar surface area: | 104.774 |
InChI Key: | YKRYOIVMBWHKLW-HNNXBMFYSA-N |