Structure Info
- Chemspace ID
- CSSS00160381278 (In-Stock Screening Compounds)
- IUPAC Name
- 2-[4-(4-acetylphenyl)piperazin-1-yl]-6-(4-methylthiophen-2-yl)pyridine-3-carboxylic acid
- Mol formula
- C23H23N3O3S
- Mol weight
- 422 Da
- Catalog Number(s)
- 73218259, CSC160381278
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.35
- Heavy atoms count
- 30
- Rotatable bond count
- 5
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.26
- Polar surface area (Å)
- 74
- Hydrogen bond acceptors count
- 6
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSS00160381278
Items Overall 5 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| ChemBridge Corp. | 14 days | United States To: | 85 | 1 mg | 68 | |
| ChemBridge Corp. | 14 days | United States To: | 85 | 5 mg | 99 | |
| ChemBridge Corp. | 14 days | United States To: | 85 | 10 mg | 138 | |
| ChemBridge Corp. | 14 days | United States To: | 85 | 20 mg | 209 | |
| ChemBridge Corp. | 14 days | United States To: | 85 | 25 mg | 248 | |
Description: Name: 2-[4-(4-acetylphenyl)piperazin-1-yl]-6-(4-methyl-2-thienyl)nicotinic acid; Stereochemistry: achiral; Compound state: dry film | ||||||
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