Structure Info
- Chemspace ID
- CSSS03437856168 (In-Stock Screening Compounds)
- IUPAC Name
- 1-[4-(3,5-dimethyl-1H-1,2,4-triazol-1-yl)benzoyl]-3-{[1-(pyridin-2-yl)-1H-1,2,3-triazol-4-yl]methyl}piperidine-3-carboxylic acid
- Mol formula
- C25H26N8O3
- Mol weight
- 487 Da
- Catalog Number(s)
- Z4910431400
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.34
- Heavy atoms count
- 36
- Rotatable bond count
- 6
- Number of rings
- 5
- Carbon bond saturation, Fsp3
- 0.32
- Polar surface area (Å)
- 132
- Hydrogen bond acceptors count
- 8
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSS03437856168
Items Overall 3 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
---|---|---|---|---|---|---|
Enamine Ltd | TBD | Ukraine To: | 80 | 1 mg | 99 | |
Enamine Ltd | TBD | Ukraine To: | 80 | 2 mg | 103 | |
Enamine Ltd | TBD | Ukraine To: | 80 | 5 mg | 112 |
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