(1R,5R)-3-(4-fluoro-3-methylbenzoyl)-3-azabicyclo[3.3.1]nonane
Structure Info
- Chemspace ID
- CSSS02125489045 (In-Stock Screening Compounds)
- IUPAC Name
- (1R,5R)-3-(4-fluoro-3-methylbenzoyl)-3-azabicyclo[3.3.1]nonane
- Mol formula
- C16H20FNO
- Mol weight
- 261 Da
- Catalog Number(s)
- 43451614
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.49
- Heavy atoms count
- 19
- Rotatable bond count
- 1
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.5625
- Polar surface area (Å)
- 20
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSS02125489045
Items Overall 4 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| ChemBridge Corp. | 14 days | United States To: | 90 | 1 mg | 68.20 | |
| ChemBridge Corp. | 14 days | United States To: | 90 | 3 mg | 99.00 | |
| ChemBridge Corp. | 14 days | United States To: | 90 | 5 mg | 99.00 | |
| ChemBridge Corp. | 14 days | United States To: | 90 | 10 mg | 137.50 | |
Description: Name: (1R*)-3-(4-fluoro-3-methylbenzoyl)-3-azabicyclo[3.3.1]nonane; Stereochemistry: racemic; Compound state: dry film | ||||||
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