Structure Info
- Chemspace ID
- CSSS00159964799 (In-Stock Screening Compounds)
- IUPAC Name
- 2-(4-{1-azabicyclo[2.2.2]octan-3-yl}piperazin-1-yl)-6-methylpyridine-3-carboxylic acid
- Mol formula
- C18H26N4O2
- Mol weight
- 330 Da
- Catalog Number(s)
- 24333493, CSC159964799
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -1.35
- Heavy atoms count
- 24
- Rotatable bond count
- 3
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.666
- Polar surface area (Å)
- 60
- Hydrogen bond acceptors count
- 6
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSS00159964799
Items Overall 2 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
---|---|---|---|---|---|---|
ChemBridge Corp. | 14 days | United States To: | 90 | 1 mg | 68 | |
ChemBridge Corp. | 14 days | United States To: | 90 | 5 mg | 99 | |
Description: Name: 2-[4-(1-azabicyclo[2.2.2]oct-3-yl)piperazin-1-yl]-6-methylnicotinic acid; Stereochemistry: racemic; Compound state: dry film |
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