1-[(3R,4R)-4-hydroxy-1-[5-(trifluoromethyl)pyridin-2-yl]pyrrolidin-3-yl]-N,N-dimethylmethanesulfonamide
Structure Info
- Chemspace ID
- CSSS02125529746 (In-Stock Screening Compounds)
- IUPAC Name
- 1-[(3R,4R)-4-hydroxy-1-[5-(trifluoromethyl)pyridin-2-yl]pyrrolidin-3-yl]-N,N-dimethylmethanesulfonamide
- Mol formula
- C13H18F3N3O3S
- Mol weight
- 353 Da
- Catalog Number(s)
- 74537340
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.48
- Heavy atoms count
- 23
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.61538461538462
- Polar surface area (Å)
- 74
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSS02125529746
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| ChemBridge Corp. | 14 days | United States To: | 90 | 1 mg | 68.20 | |
Description: Name: 1-{cis-4-hydroxy-1-[5-(trifluoromethyl)-2-pyridinyl]-3-pyrrolidinyl}-N,N-dimethylmethanesulfonamide; Stereochemistry: cis; Compound state: dry film | ||||||
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