N-(3-acetylphenyl)-2-{[(1S,2S,4R)-1,3,3-trimethylbicyclo[2.2.1]heptan-2-yl]oxy}butanamide
Structure Info
- Chemspace ID
- CSFS20952550844 (Chemspace Freedom)
- IUPAC Name
- N-(3-acetylphenyl)-2-{[(1S,2S,4R)-1,3,3-trimethylbicyclo[2.2.1]heptan-2-yl]oxy}butanamide
- Mol formula
- C22H31NO3
- Mol weight
- 357 Da
- Catalog Number(s)
- 34a_100009818585_200011763585
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.35
- Heavy atoms count
- 26
- Rotatable bond count
- 6
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.63636363636364
- Polar surface area (Å)
- 55
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSFS20952550844
Items Overall 5 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Chemspace US Inc. | 35 days | United States To: | 90 | 1 mg | 250.00 | |
| Chemspace US Inc. | 35 days | United States To: | 90 | 2 mg | 260.00 | |
| Chemspace US Inc. | 35 days | United States To: | 90 | 5 mg | 300.00 | |
| Chemspace US Inc. | 35 days | United States To: | 90 | 10 mg | 350.00 | |
| Chemspace US Inc. | 35 days | United States To: | 90 | 20 mg | 450.00 |
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