3-[3-(dimethylamino)propyl]-5-[(4-fluorophenyl)methyl]-5-(1-{[5-(hydroxymethyl)furan-2-yl]methyl}piperidin-4-yl)imidazolidine-2,4-dione
Structure Info
- Chemspace ID
- CSSS00159474459 (In-Stock Screening Compounds)
- IUPAC Name
- 3-[3-(dimethylamino)propyl]-5-[(4-fluorophenyl)methyl]-5-(1-{[5-(hydroxymethyl)furan-2-yl]methyl}piperidin-4-yl)imidazolidine-2,4-dione
- Mol formula
- C26H35FN4O4
- Mol weight
- 487 Da
- Catalog Number(s)
- 28929123, CSC159474459
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.61
- Heavy atoms count
- 35
- Rotatable bond count
- 10
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.53846153846154
- Polar surface area (Å)
- 89
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSS00159474459
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: 3-[3-(dimethylamino)propyl]-5-(4-fluorobenzyl)-5-(1-{[5-(hydroxymethyl)-2-furyl]methyl}-4-piperidinyl)-2,4-imidazolidinedione; Stereochemistry: racemic; Compound state: dry film | ||||||
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