Structure Info
- Chemspace ID
- CSSS02495346514 (In-Stock Screening Compounds)
- IUPAC Name
- 2-{8a-ethyl-3-oxo-hexahydro-1H-[1,3]oxazolo[3,4-a]pyrazin-7-yl}-5H,6H,7H-cyclopenta[b]pyridine-3-carboxylic acid
- Mol formula
- C17H21N3O4
- Mol weight
- 331 Da
- Catalog Number(s)
- 68932521
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.2
- Heavy atoms count
- 24
- Rotatable bond count
- 3
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.58823529411765
- Polar surface area (Å)
- 83
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSS02495346514
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: 2-(8a-ethyl-3-oxotetrahydro[1,3]oxazolo[3,4-a]pyrazin-7(1H)-yl)-6,7-dihydro-5H-cyclopenta[b]pyridine-3-carboxylic acid; Stereochemistry: racemic; Compound state: dry film |
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