2-{4-[(4-fluorophenyl)methyl]-2,5-dioxo-4-(piperidin-4-yl)imidazolidin-1-yl}-N,N-dimethylacetamide
Structure Info
- Chemspace ID
- CSSS00159442398 (In-Stock Screening Compounds)
- IUPAC Name
- 2-{4-[(4-fluorophenyl)methyl]-2,5-dioxo-4-(piperidin-4-yl)imidazolidin-1-yl}-N,N-dimethylacetamide
- Mol formula
- C19H25FN4O3
- Mol weight
- 376 Da
- Catalog Number(s)
- 11512756, CSC159442398
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.18
- Heavy atoms count
- 27
- Rotatable bond count
- 5
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.526
- Polar surface area (Å)
- 82
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSS00159442398
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: 2-[4-(4-fluorobenzyl)-2,5-dioxo-4-(4-piperidinyl)-1-imidazolidinyl]-N,N-dimethylacetamide hydrochloride; Stereochemistry: racemic; Compound state: dry film | ||||||
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