(3aR,7aS)-2-{2-[(3aR,7aS)-octahydro-1H-isoindole-2-carbonyl]pyridine-4-carbonyl}-octahydro-1H-isoindole
Structure Info
- Chemspace ID
- CSSS00103719741 (In-Stock Screening Compounds)
- IUPAC Name
- (3aR,7aS)-2-{2-[(3aR,7aS)-octahydro-1H-isoindole-2-carbonyl]pyridine-4-carbonyl}-octahydro-1H-isoindole
- Mol formula
- C23H31N3O2
- Mol weight
- 382 Da
- Catalog Number(s)
- CSC103719741, CSCR00540517426, FCG2285319185, Z2284929444
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.86
- Heavy atoms count
- 28
- Rotatable bond count
- 2
- Number of rings
- 5
- Carbon bond saturation, Fsp3
- 0.69565217391304
- Polar surface area (Å)
- 54
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSS00103719741
Items Overall 2 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Enamine Ltd. | TBD | Ukraine To: | 80 | 1 mg | 83.00 | |
| Enamine Ltd. | TBD | Ukraine To: | 80 | 2 mg | 85.00 |
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