Structure Info
- Chemspace ID
- CSSS00159510552 (In-Stock Screening Compounds)
- IUPAC Name
- 2-{4-[(2E)-3-(furan-2-yl)-2-methylprop-2-en-1-yl]piperazin-1-yl}-5H,6H,7H-cyclopenta[b]pyridine-3-carboxylic acid
- Mol formula
- C21H25N3O3
- Mol weight
- 367 Da
- Catalog Number(s)
- 54711709, CSC159510552
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.04
- Heavy atoms count
- 27
- Rotatable bond count
- 5
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.428
- Polar surface area (Å)
- 70
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSS00159510552
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-[(2E)-3-(2-furyl)-2-methylprop-2-en-1-yl]piperazin-1-yl}-6,7-dihydro-5H-cyclopenta[b]pyridine-3-carboxylic acid; Stereochemistry: achiral; Compound state: dry film |
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