1-(1,3-benzothiazol-2-yl)-4-[4-(benzyloxy)phenyl]-3-methyl-1,4,5,7-tetrahydro-6H-pyrazolo[3,4-b]pyridin-6-one
					Chemical Structure Depiction of
1-(1,3-benzothiazol-2-yl)-4-[4-(benzyloxy)phenyl]-3-methyl-1,4,5,7-tetrahydro-6H-pyrazolo[3,4-b]pyridin-6-one
			1-(1,3-benzothiazol-2-yl)-4-[4-(benzyloxy)phenyl]-3-methyl-1,4,5,7-tetrahydro-6H-pyrazolo[3,4-b]pyridin-6-one
Compound characteristics
| Compound ID: | J081-0175 | 
| Compound Name: | 1-(1,3-benzothiazol-2-yl)-4-[4-(benzyloxy)phenyl]-3-methyl-1,4,5,7-tetrahydro-6H-pyrazolo[3,4-b]pyridin-6-one | 
| Molecular Weight: | 466.56 | 
| Molecular Formula: | C27 H22 N4 O2 S | 
| Smiles: | Cc1c2C(CC(Nc2n(c2nc3ccccc3s2)n1)=O)c1ccc(cc1)OCc1ccccc1 | 
| Stereo: | RACEMIC MIXTURE | 
| logP: | 5.4349 | 
| logD: | 5.433 | 
| logSw: | -5.4916 | 
| Hydrogen bond acceptors count: | 5 | 
| Hydrogen bond donors count: | 1 | 
| Polar surface area: | 55.854 | 
| InChI Key: | NTQUYJWFLVGAHZ-NRFANRHFSA-N | 
 
				 
				