Structure Info
- Chemspace ID
- CSCS00020668343 (Synthesis)
- IUPAC Name
- 1-[1-(1-methylcyclooctyl)piperidin-4-yl]-2-(piperidin-3-yl)-1H-1,3-benzodiazole trihydrochloride
- Mol formula
- C26H43Cl3N4
- Mol weight
- 518 Da
- Catalog Number(s)
- 272207, AG-19870, CSC020668343, DRB96949, JH36157, SAB-067074
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.86
- Heavy atoms count
- 33
- Rotatable bond count
- 3
- Number of rings
- 5
- Carbon bond saturation, Fsp3
- 0.73
- Polar surface area (Å)
- 33
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00020668343
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Angel Pharmatech Ltd. | 20 days | China To: | 97 | 1 g | 2,695 | |
Description: CAS: 1108147-88-1 |
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire