3-[4-(3-methoxyphenyl)piperazin-1-yl]-1-[3-(trifluoromethyl)phenyl]pyrrolidine-2,5-dione
Structure Info
- Chemspace ID
- CSSB00049049234 (In-Stock Building Blocks)
- MFCD
- MFCD03295724
- IUPAC Name
- 3-[4-(3-methoxyphenyl)piperazin-1-yl]-1-[3-(trifluoromethyl)phenyl]pyrrolidine-2,5-dione
- Mol formula
- C22H22F3N3O3
- Mol weight
- 433 Da
- Catalog Number(s)
- AA01ZOAQ, AJ-292/41686177, BH43966, CSC049049234, CSCR00637835679, OSSK_540521, ST01ZPUA, STK134588, STOCK3S-06460, TX01ZPJ6, Z57186915
- 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
- Zoom the structure
- CSSB00049049234
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-(3-methoxyphenyl)piperazin-1-yl]-1-[3-(trifluoromethyl)phenyl]pyrrolidine-2,5-dione; CAS: 489399-19-1 | ||||||
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