Structure Info
- Chemspace ID
- CSCS06744480061 (Synthesis)
- IUPAC Name
- 4-{6-azaspiro[2.5]octan-6-yl}-2-oxo-8-propyl-1,2,5,6,7,8-hexahydro-1,6-naphthyridine-3-carbonitrile hydrochloride
- Mol formula
- C19H27ClN4O
- Mol weight
- 363 Da
- Catalog Number(s)
- HY-152106, T73394
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.09
- Heavy atoms count
- 25
- Rotatable bond count
- 3
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.684
- Polar surface area (Å)
- 68
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSCS06744480061
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Targetmol Chemicals Inc | 30 days | United States To: | 90 | 25 mg | 2,120 | |
| Targetmol Chemicals Inc | 30 days | United States To: | 90 | 50 mg | 2,780 | |
| Targetmol Chemicals Inc | 30 days | United States To: | 90 | 100 mg | 3,700 | |
Description: BAY-7081 is a cyanopyridone-based compound that functions as a potent, selective, and orally active PDE9A inhibitor, demonstrating an inhibition concentration (IC 50) of 15 nM. It exhibits solubility in oral formulations. | ||||||
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