(2S)-1-{[2-(3-chlorophenyl)-8-methylquinolin-3-yl]methyl}pyrrolidine-2-carboxamide
Structure Info
- Chemspace ID
- CSSS00160043222 (In-Stock Screening Compounds)
- IUPAC Name
- (2S)-1-{[2-(3-chlorophenyl)-8-methylquinolin-3-yl]methyl}pyrrolidine-2-carboxamide
- Mol formula
- C22H22ClN3O
- Mol weight
- 380 Da
- Catalog Number(s)
- 46071777, CSC160043222
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.51
- Heavy atoms count
- 27
- Rotatable bond count
- 4
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.27272727272727
- Polar surface area (Å)
- 59
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSS00160043222
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-{[2-(3-chlorophenyl)-8-methyl-3-quinolinyl]methyl}-L-prolinamide; Stereochemistry: single enantiomer; Compound state: dry film | ||||||
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