Structure Info
- Chemspace ID
- CSSS03496539965 (In-Stock Screening Compounds)
- IUPAC Name
- 2-[(4S,9aR)-4-phenyl-octahydropyrazino[2,1-c][1,4]oxazin-8-yl]-5H,6H,7H-cyclopenta[b]pyridine-3-carboxylic acid
- Mol formula
- C22H25N3O3
- Mol weight
- 379 Da
- Catalog Number(s)
- 95196343
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.18
- Heavy atoms count
- 28
- Rotatable bond count
- 3
- Number of rings
- 5
- Carbon bond saturation, Fsp3
- 0.454
- Polar surface area (Å)
- 66
- Hydrogen bond acceptors count
- 6
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSS03496539965
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-[rel-(4S,9aR)-4-phenylhexahydropyrazino[2,1-c][1,4]oxazin-8(1H)-yl]-6,7-dihydro-5H-cyclopenta[b]pyridine-3-carboxylic acid; Stereochemistry: racemic; Compound state: dry film |
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