(2S,3S)-N-(1-benzoylpiperidin-4-yl)-1-(4-fluorobutanoyl)-N-propyl-3-(trifluoromethyl)pyrrolidine-2-carboxamide
Structure Info
- Chemspace ID
- CSMS21299324355 (Enamine REAL)
- IUPAC Name
- (2S,3S)-N-(1-benzoylpiperidin-4-yl)-1-(4-fluorobutanoyl)-N-propyl-3-(trifluoromethyl)pyrrolidine-2-carboxamide
- Mol formula
- C25H33F4N3O3
- Mol weight
- 500 Da
- Catalog Number(s)
- m274552____24795292____25016834____15980850
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.35
- Heavy atoms count
- 35
- Rotatable bond count
- 9
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.64
- Polar surface area (Å)
- 61
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSMS21299324355
Items Overall 5 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Enamine Ltd. | 20 days | Ukraine To: | 90 | 1 mg | 245.00 | |
| Enamine Ltd. | 20 days | Ukraine To: | 90 | 2 mg | 249.00 | |
| Enamine Ltd. | 20 days | Ukraine To: | 90 | 5 mg | 263.00 | |
| Enamine Ltd. | 20 days | Ukraine To: | 90 | 10 mg | 285.00 | |
| Enamine Ltd. | 20 days | Ukraine To: | 90 | 20 mg | 330.00 |
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