Structure Info
- Chemspace ID
- CSSS14948284782 (In-Stock Screening Compounds)
- IUPAC Name
- 1'-[1-(1-{1-methyl-2-oxabicyclo[2.2.1]heptane-4-carbonyl}piperidin-4-yl)cyclobutanecarbonyl]-[1,3'-bipiperidin]-2-one
- Mol formula
- C28H43N3O4
- Mol weight
- 486 Da
- Catalog Number(s)
- Z8829999529
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.78
- Heavy atoms count
- 35
- Rotatable bond count
- 4
- Number of rings
- 6
- Carbon bond saturation, Fsp3
- 0.892
- Polar surface area (Å)
- 70
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSS14948284782
Items Overall 4 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Enamine Ltd | TBD | Ukraine To: | 80 | 1 mg | 104 | |
Enamine Ltd | TBD | Ukraine To: | 80 | 2 mg | 108 | |
Enamine Ltd | TBD | Ukraine To: | 80 | 5 mg | 118 | |
Enamine Ltd | TBD | Ukraine To: | 80 | 10 mg | 135 |
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