(1S,3S,4s)-1-azabicyclo[2.2.2]octan-3-yl (1R)-1-phenyl-1,2,3,4-tetrahydroisoquinoline-2-carboxylate hydrochloride
Structure Info
- Chemspace ID
- CSSB00159250140 (In-Stock Building Blocks)
- CAS
- 180468-40-0
- MFCD
- MFCD31563098
- IUPAC Name
- (1S,3S,4s)-1-azabicyclo[2.2.2]octan-3-yl (1R)-1-phenyl-1,2,3,4-tetrahydroisoquinoline-2-carboxylate hydrochloride
- Mol formula
- C23H27ClN2O2
- Mol weight
- 399 Da
- Catalog Number(s)
- AA00ADEF, AE83827, AGN-PC-0WH451, AKOS040919099, APB180468400, B1370-455505, CSC159250140, EBC-13601, EN300-25371479, HY-W743499, S676720, ST00AEXZ, TX00AEMV, TYD-09673
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.96
- Heavy atoms count
- 28
- Rotatable bond count
- 3
- Number of rings
- 5
- Carbon bond saturation, Fsp3
- 0.434
- Polar surface area (Å)
- 33
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
![Chemical structure of (1S,3S,4s)-1-azabicyclo[2.2.2]octan-3-yl (1R)-1-phenyl-1,2,3,4-tetrahydroisoquinoline-2-carboxylate hydrochloride (C23H27ClN2O2) - CSSB00159250140](/st/structure/200/ca79935e6bcade6c8604d06a25b94bad/Cl.O%253DC%2528O%255BC%2540%2540H%255D1C%255BN%2540%2540%255D2CC%255BC%2540H%255D1CC2%2529N1CCC2%253DCC%253DCC%253DC2%255BC%2540H%255D1C1%253DCC%253DCC%253DC1.png "C23H27ClN2O2")
- Zoom the structure
- CSSB00159250140
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| BOC Sciences | 24 days | United States To: | 95 | 25 mg | 768.90 | |
Description: CAS: 180468-40-0 | ||||||
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