Structure Info
- Chemspace ID
- CSSS00159452147 (In-Stock Screening Compounds)
- IUPAC Name
- 2-{4-[(1H-indol-4-yl)methyl]piperazin-1-yl}-5H,6H,7H-cyclopenta[b]pyridine-3-carboxylic acid
- Mol formula
- C22H24N4O2
- Mol weight
- 376 Da
- Catalog Number(s)
- 16330710, CSC159452147
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.92
- Heavy atoms count
- 28
- Rotatable bond count
- 4
- Number of rings
- 5
- Carbon bond saturation, Fsp3
- 0.363
- Polar surface area (Å)
- 72
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSS00159452147
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 | |
Description: Name: 2-[4-(1H-indol-4-ylmethyl)piperazin-1-yl]-6,7-dihydro-5H-cyclopenta[b]pyridine-3-carboxylic acid; Stereochemistry: achiral; Compound state: dry film |
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