5-(3-methylbutyl)-5-{1-[4-(propan-2-yloxy)benzoyl]piperidin-4-yl}imidazolidine-2,4-dione
Structure Info
- Chemspace ID
- CSSS00159446944 (In-Stock Screening Compounds)
- IUPAC Name
- 5-(3-methylbutyl)-5-{1-[4-(propan-2-yloxy)benzoyl]piperidin-4-yl}imidazolidine-2,4-dione
- Mol formula
- C23H33N3O4
- Mol weight
- 416 Da
- Catalog Number(s)
- 13555032, CSC159446944
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.08
- Heavy atoms count
- 30
- Rotatable bond count
- 7
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.608
- Polar surface area (Å)
- 88
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSS00159446944
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-[1-(4-isopropoxybenzoyl)-4-piperidinyl]-5-(3-methylbutyl)-2,4-imidazolidinedione; Stereochemistry: racemic; Compound state: dry film | ||||||
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