Structure Info
- Chemspace ID
- CSSS06744530964 (In-Stock Screening Compounds)
- IUPAC Name
- N-[5-bromo-2-(2,4-dimethylpiperazin-1-yl)phenyl]-2-[1-(4-chlorophenyl)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-yl]-2-oxoacetamide
- Mol formula
- C31H34BrClN4O4
- Mol weight
- 642 Da
- Catalog Number(s)
- Z5129822204
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.79
- Heavy atoms count
- 41
- Rotatable bond count
- 6
- Number of rings
- 5
- Carbon bond saturation, Fsp3
- 0.354
- Polar surface area (Å)
- 74
- Hydrogen bond acceptors count
- 6
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSS06744530964
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 | |
Enamine Ltd | TBD | Ukraine To: | 80 | 2 mg | 85 |
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