1-[(3aR,5S,6aS)-5-hydroxy-octahydrocyclopenta[c]pyrrol-2-yl]-3-(2-chlorophenyl)-3-phenylpropan-1-one
Structure Info
- Chemspace ID
- CSSS00160600252 (In-Stock Screening Compounds)
- IUPAC Name
- 1-[(3aR,5S,6aS)-5-hydroxy-octahydrocyclopenta[c]pyrrol-2-yl]-3-(2-chlorophenyl)-3-phenylpropan-1-one
- Mol formula
- C22H24ClNO2
- Mol weight
- 370 Da
- Catalog Number(s)
- 53353328, CSC160600252
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.45
- Heavy atoms count
- 26
- Rotatable bond count
- 4
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.40909090909091
- Polar surface area (Å)
- 41
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSS00160600252
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 | 68.20 | |
| ChemBridge Corp. | 14 days | United States To: | 90 | 5 mg | 99.00 | |
Description: Name: rel-(3aR,5s,6aS)-2-[3-(2-chlorophenyl)-3-phenylpropanoyl]octahydrocyclopenta[c]pyrrol-5-ol; Stereochemistry: racemic; Compound state: dry film | ||||||
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