Structure Info
- Chemspace ID
- CSSS20521992029 (In-Stock Screening Compounds)
- IUPAC Name
- tert-butyl (3aR,6aS)-3-(1-{[(4-methoxy-2-oxo-1,2-dihydropyridin-3-yl)methyl]carbamoyl}piperidin-4-yl)-2-oxo-hexahydro-2H-pyrrolo[3,4-d][1,3]oxazole-5-carboxylate
- Mol formula
- C23H33N5O7
- Mol weight
- 492 Da
- Catalog Number(s)
- Z9064967195
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.76
- Heavy atoms count
- 35
- Rotatable bond count
- 6
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.65217391304348
- Polar surface area (Å)
- 130
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSS20521992029
Items Overall 3 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Enamine Ltd | TBD | Ukraine To: | 80 | 1 mg | 104 | |
Enamine Ltd | TBD | Ukraine To: | 80 | 2 mg | 108 | |
Enamine Ltd | TBD | Ukraine To: | 80 | 5 mg | 118 |
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