8-{[5-(propan-2-yl)-1,2,4-oxadiazol-3-yl]methyl}-8-azaspiro[4.5]decane-7,9-dione
Structure Info
- Chemspace ID
- CSSS00159643786 (In-Stock Screening Compounds)
- IUPAC Name
- 8-{[5-(propan-2-yl)-1,2,4-oxadiazol-3-yl]methyl}-8-azaspiro[4.5]decane-7,9-dione
- Mol formula
- C15H21N3O3
- Mol weight
- 291 Da
- Catalog Number(s)
- 14555709, CSC159643786, CSCR00720549628, Z2994139915, s_34____13451636____3479756
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.12
- Heavy atoms count
- 21
- Rotatable bond count
- 3
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.73333333333333
- Polar surface area (Å)
- 76
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSS00159643786
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: 8-[(5-isopropyl-1,2,4-oxadiazol-3-yl)methyl]-8-azaspiro[4.5]decane-7,9-dione; Stereochemistry: achiral; Compound state: dry film | ||||||
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