Structure Info
- Chemspace ID
- CSSS00159963927 (In-Stock Screening Compounds)
- IUPAC Name
- 2-{4-[(tert-butylcarbamoyl)methyl]piperazin-1-yl}-6-methylpyridine-3-carboxylic acid
- Mol formula
- C17H26N4O3
- Mol weight
- 334 Da
- Catalog Number(s)
- 11050520, CSC159963927
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -1.29
- Heavy atoms count
- 24
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.588
- Polar surface area (Å)
- 86
- Hydrogen bond acceptors count
- 6
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSS00159963927
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-[2-(tert-butylamino)-2-oxoethyl]piperazin-1-yl}-6-methylnicotinic acid; Stereochemistry: achiral; Compound state: dry film |
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