Structure Info
- Chemspace ID
- CSSS06744480061 (In-Stock Screening Compounds)
- 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
- CSSS06744480061
Items Overall 10 items from 2 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
MedChemExpress | 10 days | United States To: | 98 | 5 mg | 560 | |
MedChemExpress | 10 days | United States To: | 98 | 10 mg | 960 | |
MedChemExpress | 10 days | United States To: | 98 | 25 mg | 2,045 | |
MedChemExpress | 10 days | United States To: | 98 | 50 mg | 3,400 | |
MedChemExpress | 10 days | United States To: | 98 | 100 mg | 5,625 | |
Description: Names: BAY-7081; Product Description: BAY-7081 is a potent, selective, orally active and soluble cyanopyridone-based PDE9A inhibitor with an IC 50 of 15 nM .; Target: Phosphodiesterase (PDE); CAS: 3036022-06-4 | ||||||
MedChemExpress EU | 10 days | Sweden To: | 99 | 5 mg | 590 | |
MedChemExpress EU | 10 days | Sweden To: | 99 | 10 mg | 1,012 | |
MedChemExpress EU | 10 days | Sweden To: | 99 | 25 mg | 2,154 | |
MedChemExpress EU | 10 days | Sweden To: | 99 | 50 mg | 3,582 | |
MedChemExpress EU | 10 days | Sweden To: | 99 | 100 mg | 5,927 | |
Description: Names: BAY-7081; Product Description: BAY-7081 is a potent, selective, orally active and soluble cyanopyridone-based PDE9A inhibitor with an IC50 of 15 nM; Target: Phosphodiesterase (PDE); CAS: 3036022-06-4 |
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