5-{2-[(prop-2-en-1-yl)amino]ethyl}-1-{[4-(trifluoromethoxy)phenyl]methyl}pyrrolidin-2-one
Structure Info
- Chemspace ID
- CSSS00159516663 (In-Stock Screening Compounds)
- IUPAC Name
- 5-{2-[(prop-2-en-1-yl)amino]ethyl}-1-{[4-(trifluoromethoxy)phenyl]methyl}pyrrolidin-2-one
- Mol formula
- C17H21F3N2O2
- Mol weight
- 342 Da
- Catalog Number(s)
- 56560175, CSC159516663
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.29
- Heavy atoms count
- 24
- Rotatable bond count
- 9
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.47058823529412
- Polar surface area (Å)
- 42
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSS00159516663
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: 5-[2-(allylamino)ethyl]-1-[4-(trifluoromethoxy)benzyl]-2-pyrrolidinone; Stereochemistry: racemic; Compound state: dry film | ||||||
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