Structure Info
- Chemspace ID
- CSSS04260883026 (In-Stock Screening Compounds)
- IUPAC Name
- 2,4-difluoro-N-(2-{[8-(hydroxymethyl)cuban-1-yl]formamido}-2-methylpropyl)benzamide
- Mol formula
- C21H22F2N2O3
- Mol weight
- 388 Da
- Catalog Number(s)
- PV-004748986800, Z8827446859
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.23
- Heavy atoms count
- 28
- Rotatable bond count
- 6
- Number of rings
- 6
- Carbon bond saturation, Fsp3
- 0.619
- Polar surface area (Å)
- 78
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 3
- Zoom the structure
- CSSS04260883026
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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