Structure Info
- Chemspace ID
- CSSS00610964759 (In-Stock Screening Compounds)
- IUPAC Name
- N-{[4-(4-methylpiperidin-1-yl)phenyl]methyl}-2-oxo-[1,3'-bipiperidine]-1'-carboxamide
- Mol formula
- C24H36N4O2
- Mol weight
- 413 Da
- Catalog Number(s)
- CSCR00610964759, Z1186144563
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.66
- Heavy atoms count
- 30
- Rotatable bond count
- 4
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.666
- Polar surface area (Å)
- 56
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSS00610964759
Items Overall 4 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Enamine Ltd | TBD | Ukraine To: | 80 | 1 mg | 83 | |
Enamine Ltd | TBD | Ukraine To: | 80 | 2 mg | 85 | |
Enamine Ltd | TBD | Ukraine To: | 80 | 5 mg | 91 | |
Enamine Ltd | TBD | Ukraine To: | 80 | 10 mg | 102 |
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