Structure Info
- Chemspace ID
- CSCS06446547791 (Synthesis)
- IUPAC Name
- 3-{2-[(4aR,7aR)-octahydrocyclopenta[b][1,4]oxazin-4-yl]-4-(5-chloropyridin-3-yl)-3-{[(1r,4r)-4-methylcyclohexyl]methyl}-3H-imidazo[4,5-c]pyridin-6-yl}-4,5-dihydro-1,2,4-oxadiazol-5-one
- Mol formula
- C28H32ClN7O3
- Mol weight
- 550 Da
- Catalog Number(s)
- HY-139846, T39086
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.54
- Heavy atoms count
- 39
- Rotatable bond count
- 5
- Number of rings
- 7
- Carbon bond saturation, Fsp3
- 0.535
- Polar surface area (Å)
- 107
- Hydrogen bond acceptors count
- 7
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS06446547791
Items Overall 3 items from 3 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Targetmol Chemicals Inc | 30 days | United States To: | 90 | 5 mg | 970 | |
Description: MK-4688 is a potent inhibitor of the HDM2-p53 protein-protein interaction.; CAS: 1616428-79-5 | ||||||
| MedChemExpress | TBD | United States To: | 90 | 1 mg | POA | |
Description: Names: MK-4688; Product Description: MK-4688 is an efficient inhibitor of the HDM2-p53 protein-protein interaction.; Target: MDM-2/p53; CAS: 1616428-79-5 | ||||||
| MedChemExpress EU | TBD | Sweden To: | 90 | 1 mg | POA | |
Description: Names: MK-4688; Product Description: MK-4688 is an efficient inhibitor of the HDM2-p53 protein-protein interaction.; Target: MDM-2/p53; CAS: 1616428-79-5 | ||||||
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