N-[(1R,3S,5S)-8-benzyl-8-azabicyclo[3.2.1]octan-3-yl]-2-methylpropanamide
Structure Info
- Chemspace ID
- CSSB02128163632 (In-Stock Building Blocks)
- MFCD
- MFCD16657117
- IUPAC Name
- N-[(1R,3S,5S)-8-benzyl-8-azabicyclo[3.2.1]octan-3-yl]-2-methylpropanamide
- Mol formula
- C18H26N2O
- Mol weight
- 286 Da
- Catalog Number(s)
- BBLS02128163632, BBV-109988012, C15700, TX01S835, bbls02128163632
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.71
- Heavy atoms count
- 21
- Rotatable bond count
- 4
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.611
- Polar surface area (Å)
- 32
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
![Chemical structure of N-[(1R,3S,5S)-8-benzyl-8-azabicyclo[3.2.1]octan-3-yl]-2-methylpropanamide (C18H26N2O) - CSSB02128163632](/st/structure/200/0f492fb38522d6f0a4317b338730b846/CC%2528C%2529C%2528%253DO%2529N%255BC%2540%2540H%255D1C%255BC%2540%2540H%255D2CC%255BC%2540H%255D%2528C1%2529N2CC1%253DCC%253DCC%253DC1.png "C18H26N2O")
- Zoom the structure
- CSSB02128163632
Items Overall 2 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Astatech CN | 10 days | China To: | 95 | 250 mg | 540.10 | |
| Astatech CN | 10 days | China To: | 95 | 1 g | 1,350.80 | |
Description: N-((1R,3S,5S)-8-BENZYL-8-AZABICYCLO[3.2.1]OCTAN-3-YL)ISOBUTYRAMIDE; CAS: 376348-67-3 | ||||||
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