Structure Info
- Chemspace ID
- CSSS00159792637 (In-Stock Screening Compounds)
- IUPAC Name
- (2S,4S)-4-amino-1-(8-hydroxy-5,7-dimethylquinoline-2-carbonyl)-N-methylpyrrolidine-2-carboxamide
- Mol formula
- C18H22N4O3
- Mol weight
- 342 Da
- Catalog Number(s)
- 78305096, CSC159792637
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.34
- Heavy atoms count
- 25
- Rotatable bond count
- 2
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.388
- Polar surface area (Å)
- 109
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 3
- Zoom the structure
- CSSS00159792637
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 | |
Description: Name: (4S)-4-amino-1-[(8-hydroxy-5,7-dimethylquinolin-2-yl)carbonyl]-N-methyl-L-prolinamide; Stereochemistry: single enantiomer; Compound state: dry film |
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