1-(1,3-benzothiazol-2-yl)-4-[2-(cyclopentyloxy)-3-methoxyphenyl]-1,4,5,7-tetrahydro-6H-pyrazolo[3,4-b]pyridin-6-one
Chemical Structure Depiction of
1-(1,3-benzothiazol-2-yl)-4-[2-(cyclopentyloxy)-3-methoxyphenyl]-1,4,5,7-tetrahydro-6H-pyrazolo[3,4-b]pyridin-6-one
1-(1,3-benzothiazol-2-yl)-4-[2-(cyclopentyloxy)-3-methoxyphenyl]-1,4,5,7-tetrahydro-6H-pyrazolo[3,4-b]pyridin-6-one
Compound characteristics
| Compound ID: | J081-0138 |
| Compound Name: | 1-(1,3-benzothiazol-2-yl)-4-[2-(cyclopentyloxy)-3-methoxyphenyl]-1,4,5,7-tetrahydro-6H-pyrazolo[3,4-b]pyridin-6-one |
| Molecular Weight: | 460.55 |
| Molecular Formula: | C25 H24 N4 O3 S |
| Smiles: | COc1cccc(C2CC(Nc3c2cnn3c2nc3ccccc3s2)=O)c1OC1CCCC1 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 5.1663 |
| logD: | 5.1662 |
| logSw: | -4.8521 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 62.897 |
| InChI Key: | UZFSRZXGMXPXPF-KRWDZBQOSA-N |