3-[4-(4-fluorophenyl)piperazin-1-yl]-1-(5-methoxy-2-methylphenyl)pyrrolidine-2,5-dione
Structure Info
- Chemspace ID
- CSSB00132500743 (In-Stock Building Blocks)
- MFCD
- MFCD03294230
- IUPAC Name
- 3-[4-(4-fluorophenyl)piperazin-1-yl]-1-(5-methoxy-2-methylphenyl)pyrrolidine-2,5-dione
- Mol formula
- C22H24FN3O3
- Mol weight
- 397 Da
- Catalog Number(s)
- 7299658, AA01ZOA5, AJ-292/41686156, BH43945, CSC132500743, OSSK_375463, ST01ZPTP, STK079473, STOCK3S-02969, TX01ZPIL
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.12
- Heavy atoms count
- 29
- Rotatable bond count
- 4
- 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
- Zoom the structure
- CSSB00132500743
Items Overall 1 item 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 | |
Description: 3-[4-(4-fluorophenyl)piperazin-1-yl]-1-(5-methoxy-2-methylphenyl)pyrrolidine-2,5-dione; CAS: 488840-50-2 | ||||||
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