6-(3-{octahydrocyclopenta[c]pyrrol-2-yl}azetidin-1-yl)pyridine-3-carbonitrile
Structure Info
- Chemspace ID
- CSCS03437085007 (Synthesis)
- MFCD
- MFCD32871919
- IUPAC Name
- 6-(3-{octahydrocyclopenta[c]pyrrol-2-yl}azetidin-1-yl)pyridine-3-carbonitrile
- Mol formula
- C16H20N4
- Mol weight
- 268 Da
- Catalog Number(s)
- CTBB-003988, F6725-2479
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.34
- Heavy atoms count
- 20
- Rotatable bond count
- 2
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.625
- Polar surface area (Å)
- 43
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS03437085007
Items Overall 2 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| REAXENSE | 10 days | Canada To: | 90 | 50 mg | 356.40 | |
| REAXENSE | 10 days | Canada To: | 90 | 100 mg | 552.20 |
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