3-(4-fluorophenyl)-5-[1-(3,4,5-triethoxybenzoyl)pyrrolidin-2-yl]-1,2,4-oxadiazole
Structure Info
- Chemspace ID
- CSSB00025807180 (In-Stock Building Blocks)
- MFCD
- MFCD29768496
- IUPAC Name
- 3-(4-fluorophenyl)-5-[1-(3,4,5-triethoxybenzoyl)pyrrolidin-2-yl]-1,2,4-oxadiazole
- Mol formula
- C25H28FN3O5
- Mol weight
- 470 Da
- Catalog Number(s)
- AA027QAL, AG027QDD, BL19801, CSC025807180, HTS019681, PBMR1671883, ST027RU5, TX027RJ1
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.45
- Heavy atoms count
- 34
- Rotatable bond count
- 9
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.4
- Polar surface area (Å)
- 87
- Hydrogen bond acceptors count
- 6
- Hydrogen bond donors count
- 0
![Chemical structure of 3-(4-fluorophenyl)-5-[1-(3,4,5-triethoxybenzoyl)pyrrolidin-2-yl]-1,2,4-oxadiazole (C25H28FN3O5) - CSSB00025807180](/st/structure/200/4c93bcd0e0b2b203e3f872c82a22b2b3/CCOC1%253DCC%2528%253DCC%2528OCC%2529%253DC1OCC%2529C%2528%253DO%2529N1CCCC1C1%253DNC%2528%253DNO1%2529C1%253DCC%253DC%2528F%2529C%253DC1.png "C25H28FN3O5")
- Zoom the structure
- CSSB00025807180
Items Overall 4 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 7 days | United States To: | 90 | 1 mg | 158.40 | |
| 1st Scientific LLC | 7 days | United States To: | 90 | 5 mg | 182.60 | |
| 1st Scientific LLC | 7 days | United States To: | 90 | 10 mg | 194.70 | |
| 1st Scientific LLC | 7 days | United States To: | 90 | 20 mg | 218.90 | |
Description: 3-(4-fluorophenyl)-5-[1-(3,4,5-triethoxybenzoyl)pyrrolidin-2-yl]-1,2,4-oxadiazole; CAS: 1795467-53-6 | ||||||
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