3-[4-(4-methoxyphenyl)piperazin-1-yl]-1-[3-(trifluoromethyl)phenyl]pyrrolidine-2,5-dione
Structure Info
- Chemspace ID
- CSSB00121689168 (In-Stock Building Blocks)
- MFCD
- MFCD03490365
- IUPAC Name
- 3-[4-(4-methoxyphenyl)piperazin-1-yl]-1-[3-(trifluoromethyl)phenyl]pyrrolidine-2,5-dione
- Mol formula
- C22H22F3N3O3
- Mol weight
- 433 Da
- Catalog Number(s)
- 7358838, AA01ZOFP, AJ-292/41685643, BH44145, CSC121689168, OSSK_540798, ST01ZPZ9, STK139084, STOCK3S-62962, TX01ZPO5
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.34
- Heavy atoms count
- 31
- Rotatable bond count
- 5
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.363
- Polar surface area (Å)
- 53
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 0
![Chemical structure of 3-[4-(4-methoxyphenyl)piperazin-1-yl]-1-[3-(trifluoromethyl)phenyl]pyrrolidine-2,5-dione (C22H22F3N3O3) - CSSB00121689168](/st/structure/200/89ccc73604850507f0104cb720b11ff7/COC1%253DCC%253DC%2528C%253DC1%2529N1CCN%2528CC1%2529C1CC%2528%253DO%2529N%2528C1%253DO%2529C1%253DCC%253DCC%2528%253DC1%2529C%2528F%2529%2528F%2529F.png "C22H22F3N3O3")
- Zoom the structure
- CSSB00121689168
Items Overall 2 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 245.30 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 50 mg | 288.20 | |
Description: 3-[4-(4-Methoxyphenyl)piperazin-1-yl]-1-[3-(trifluoromethyl)phenyl]pyrrolidine-2,5-dione; CAS: 511515-39-2 | ||||||
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