3-{2-[4-(trifluoromethoxy)phenyl]-1-[(1R,5R)-3,3,5-trimethylcyclohexyl]-1H-1,3-benzodiazol-5-yl}propanoic acid
Structure Info
- Chemspace ID
- CSSB06645078959 (In-Stock Building Blocks)
- CAS
- 1803274-65-8
- MFCD
- MFCD34576295, MFCD30533279
- IUPAC Name
- 3-{2-[4-(trifluoromethoxy)phenyl]-1-[(1R,5R)-3,3,5-trimethylcyclohexyl]-1H-1,3-benzodiazol-5-yl}propanoic acid
- Mol formula
- C26H29F3N2O3
- Mol weight
- 475 Da
- Catalog Number(s)
- BI56763, T98910
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 6.8
- Heavy atoms count
- 34
- Rotatable bond count
- 7
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.461
- Polar surface area (Å)
- 64
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
![Chemical structure of 3-{2-[4-(trifluoromethoxy)phenyl]-1-[(1R,5R)-3,3,5-trimethylcyclohexyl]-1H-1,3-benzodiazol-5-yl}propanoic acid (C26H29F3N2O3) - CSSB06645078959](/st/structure/200/aa661755b05252bd60dc32dfb11fc383/C%255BC%2540H%255D1C%255BC%2540H%255D%2528CC%2528C%2529%2528C%2529C1%2529n1c%2528nc2cc%2528CCC%2528O%2529%253DO%2529ccc12%2529-c1ccc%2528OC%2528F%2529%2528F%2529F%2529cc1.png "C26H29F3N2O3")
- Zoom the structure
- CSSB06645078959
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Advanced ChemBlocks CN | 12 days | China To: | 98 | 5 mg | 160.00 | |
| Advanced ChemBlocks CN | 12 days | China To: | 98 | 25 mg | 525.00 | |
| Advanced ChemBlocks CN | 12 days | China To: | 98 | 100 mg | 1,805.00 | |
Description: 3-(2-(4-(trifluoromethoxy)phenyl)-1-((1R,5R)-3,3,5-trimethylcyclohexyl)-1H-benzo[d]imidazol-5-yl)propanoic acid; CAS: 1803274-65-8 | ||||||
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