3-[4-(4-fluorophenyl)piperazin-1-yl]-1-(4-phenoxyphenyl)pyrrolidine-2,5-dione
Structure Info
- Chemspace ID
- CSSB00121689116 (In-Stock Building Blocks)
- MFCD
- MFCD03296290
- IUPAC Name
- 3-[4-(4-fluorophenyl)piperazin-1-yl]-1-(4-phenoxyphenyl)pyrrolidine-2,5-dione
- Mol formula
- C26H24FN3O3
- Mol weight
- 445 Da
- Catalog Number(s)
- 7232258, AA01ZOA2, AJ-292/41686153, BH43942, CSC121689116, IBS-E0812015, OSSK_320809, ST01ZPTM, STK015421, STOCK3S-07751, TX01ZPII
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.26
- Heavy atoms count
- 33
- Rotatable bond count
- 5
- Number of rings
- 5
- Carbon bond saturation, Fsp3
- 0.23
- Polar surface area (Å)
- 53
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00121689116
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-fluorophenyl)piperazin-1-yl]-1-(4-phenoxyphenyl)pyrrolidine-2,5-dione; CAS: 489413-36-7 | ||||||
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