6-cyclopropyl-3-methyl-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-1-phenyl-1H-pyrazolo[3,4-b]pyridine-4-carboxamide
Chemical Structure Depiction of
6-cyclopropyl-3-methyl-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-1-phenyl-1H-pyrazolo[3,4-b]pyridine-4-carboxamide
6-cyclopropyl-3-methyl-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-1-phenyl-1H-pyrazolo[3,4-b]pyridine-4-carboxamide
Compound characteristics
| Compound ID: | Y505-0794 |
| Compound Name: | 6-cyclopropyl-3-methyl-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-1-phenyl-1H-pyrazolo[3,4-b]pyridine-4-carboxamide |
| Molecular Weight: | 415.54 |
| Molecular Formula: | C25 H29 N5 O |
| Smiles: | Cc1c2c(cc(C3CC3)nc2n(c2ccccc2)n1)C(NC1CC2CCC(C1)N2C)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 3.7215 |
| logD: | 1.6558 |
| logSw: | -4.1985 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 50.805 |
| InChI Key: | OCLJFPDDQUMQTA-UHFFFAOYSA-N |