Structure Info
- Chemspace ID
- CSSS02495353613 (In-Stock Screening Compounds)
- IUPAC Name
- 3,5-diethyl 6-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxo-1,2-dihydropyridine-3,5-dicarboxylate
- Mol formula
- C22H27N3O6
- Mol weight
- 429 Da
- Catalog Number(s)
- 2F-922
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.41
- Heavy atoms count
- 31
- Rotatable bond count
- 9
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.409
- Polar surface area (Å)
- 97
- Hydrogen bond acceptors count
- 6
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSS02495353613
Items Overall 3 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 90 | 1 mg | 55 | |
Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 90 | 5 mg | 68 | |
Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 90 | 10 mg | 92 |
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