Structure Info
- Chemspace ID
- CSSS00159814716 (In-Stock Screening Compounds)
- IUPAC Name
- ethyl 2-[3-(2-hydroxyethyl)-4-(1-methylpiperidin-4-yl)piperazin-1-yl]pyridine-3-carboxylate
- Mol formula
- C20H32N4O3
- Mol weight
- 377 Da
- Catalog Number(s)
- 56157835, CSC159814716
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.12
- Heavy atoms count
- 27
- Rotatable bond count
- 7
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.7
- Polar surface area (Å)
- 69
- Hydrogen bond acceptors count
- 6
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSS00159814716
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: ethyl 2-[3-(2-hydroxyethyl)-4-(1-methyl-4-piperidinyl)-1-piperazinyl]nicotinate; Stereochemistry: racemic; Compound state: dry film |
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