Structure Info
- Chemspace ID
- CSSS20572382234 (In-Stock Screening Compounds)
- IUPAC Name
- methyl (1R,2R)-2-{[(2S)-2-methyl-3-{[4-(pyridine-2-amido)phenyl]formamido}propyl]carbamoyl}-3-methylidenecyclopropane-1-carboxylate
- Mol formula
- C24H26N4O5
- Mol weight
- 450 Da
- Catalog Number(s)
- Z9062685029
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.96
- Heavy atoms count
- 33
- Rotatable bond count
- 10
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.291
- Polar surface area (Å)
- 126
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 3
- Zoom the structure
- CSSS20572382234
Items Overall 3 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
---|---|---|---|---|---|---|
Enamine Ltd | TBD | Ukraine To: | 80 | 1 mg | 99 | |
Enamine Ltd | TBD | Ukraine To: | 80 | 2 mg | 103 | |
Enamine Ltd | TBD | Ukraine To: | 80 | 5 mg | 112 |
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