Structure Info
- Chemspace ID
- CSSS00160417362 (In-Stock Screening Compounds)
- IUPAC Name
- (2S,4R)-4-amino-N-methyl-1-[1-(trifluoromethyl)cyclopropanecarbonyl]pyrrolidine-2-carboxamide
- Mol formula
- C11H16F3N3O2
- Mol weight
- 279 Da
- Catalog Number(s)
- 23221053, CSC160417362
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.62
- Heavy atoms count
- 19
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.818
- Polar surface area (Å)
- 75
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSS00160417362
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
ChemBridge Corp. | 14 days | United States To: | 90 | 5 mg | 99 | |
Description: Name: (2S,4R)-4-amino-N-methyl-1-{[1-(trifluoromethyl)cyclopropyl]carbonyl}pyrrolidine-2-carboxamide; Stereochemistry: single enantiomer; Compound state: dry film |
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