1-cyclopentyl-3-{[4-(piperidin-1-yl)phenyl]amino}pyrrolidine-2,5-dione
Structure Info
- Chemspace ID
- CSSB00132943675 (In-Stock Building Blocks)
- MFCD
- MFCD06436201
- IUPAC Name
- 1-cyclopentyl-3-{[4-(piperidin-1-yl)phenyl]amino}pyrrolidine-2,5-dione
- Mol formula
- C20H27N3O2
- Mol weight
- 341 Da
- Catalog Number(s)
- 9028928, 7119630652, AA01XMXN, AG01XN0F, AKOS002315525, AKOS016319422, AS-871/43476195, BG48887, CSC132943675, CUS223831317, F3188-0112, JH817237, OSSK_645361, ST01XOH7, STL020741, TX01XO63
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.79
- Heavy atoms count
- 25
- Rotatable bond count
- 4
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.6
- Polar surface area (Å)
- 53
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00132943675
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: 1-Cyclopentyl-3-((4-(piperidin-1-yl)phenyl)amino)pyrrolidine-2,5-dione; CAS: 1008091-55-1 | ||||||
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