Structure Info
- Chemspace ID
- CSSS00047530347 (In-Stock Screening Compounds)
- IUPAC Name
- 1-{4-[2-oxo-2-(piperidin-1-yl)ethyl]piperazin-1-yl}-3-(pyridin-3-yl)propan-1-one
- Mol formula
- C19H28N4O2
- Mol weight
- 344 Da
- Catalog Number(s)
- 16919475, CSC047530347, CSCR00357366557, Z147120820, a1_273992_57156, s_527____154846____156914
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.29
- Heavy atoms count
- 25
- Rotatable bond count
- 5
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.631
- Polar surface area (Å)
- 57
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSS00047530347
Items Overall 3 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 | |
ChemBridge Corp. | 14 days | United States To: | 90 | 10 mg | 138 | |
Description: Name: 1-[2-oxo-2-(1-piperidinyl)ethyl]-4-[3-(3-pyridinyl)propanoyl]piperazine; Stereochemistry: achiral; Compound state: dry film |
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