Structure Info
- Chemspace ID
- CSSS00159840314 (In-Stock Screening Compounds)
- IUPAC Name
- methyl 2-{4-[(3,5-dimethylphenyl)methyl]-3-oxopiperazin-1-yl}pyridine-3-carboxylate
- Mol formula
- C20H23N3O3
- Mol weight
- 353 Da
- Catalog Number(s)
- 55974002, CSC159840314
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.16
- Heavy atoms count
- 26
- Rotatable bond count
- 5
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.35
- Polar surface area (Å)
- 63
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSS00159840314
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: methyl 2-[4-(3,5-dimethylbenzyl)-3-oxo-1-piperazinyl]nicotinate; Stereochemistry: achiral; Compound state: dry film |
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