Structure Info
- Chemspace ID
- CSSS00159839494 (In-Stock Screening Compounds)
- IUPAC Name
- methyl 2-{4-[(3-methoxyphenyl)methyl]-3-oxopiperazin-1-yl}pyridine-3-carboxylate
- Mol formula
- C19H21N3O4
- Mol weight
- 355 Da
- Catalog Number(s)
- 61380978, CSC159839494
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.98
- Heavy atoms count
- 26
- Rotatable bond count
- 6
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.315
- Polar surface area (Å)
- 72
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSS00159839494
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: methyl 2-[4-(3-methoxybenzyl)-3-oxo-1-piperazinyl]nicotinate; Stereochemistry: achiral; Compound state: dry film |
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire