Structure Info
- Chemspace ID
- CSSS00159592439 (In-Stock Screening Compounds)
- IUPAC Name
- 2-{4-[(4-fluorophenyl)methyl]-3-(2-hydroxyethyl)piperazin-1-yl}pyridine-3-carboxylic acid
- Mol formula
- C19H22FN3O3
- Mol weight
- 359 Da
- Catalog Number(s)
- 21933327, CSC159592439
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.07
- Heavy atoms count
- 26
- Rotatable bond count
- 6
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.368
- Polar surface area (Å)
- 77
- Hydrogen bond acceptors count
- 6
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSS00159592439
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-(4-fluorobenzyl)-3-(2-hydroxyethyl)-1-piperazinyl]nicotinic acid; Stereochemistry: racemic; Compound state: dry film |
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