Structure Info
- Chemspace ID
- CSSS02515424188 (In-Stock Screening Compounds)
- IUPAC Name
- 2-[(4S,9aR)-4-phenyl-octahydropyrazino[2,1-c][1,4]oxazin-8-yl]-6-methylpyridine-3-carboxylic acid
- Mol formula
- C20H23N3O3
- Mol weight
- 353 Da
- Catalog Number(s)
- 15447226
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.41
- Heavy atoms count
- 26
- Rotatable bond count
- 3
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.4
- Polar surface area (Å)
- 66
- Hydrogen bond acceptors count
- 6
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSS02515424188
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: 6-methyl-2-[rel-(4S,9aR)-4-phenylhexahydropyrazino[2,1-c][1,4]oxazin-8(1H)-yl]nicotinic acid; Stereochemistry: racemic; Compound state: dry film |
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