Structure Info
- Chemspace ID
- CSSS06354218414 (In-Stock Screening Compounds)
- IUPAC Name
- 1-[1-(4-bromo-2,6-dimethylphenyl)-2-oxopiperidin-3-yl]-3-{2-[(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-yl)methyl]phenyl}urea
- Mol formula
- C32H37BrN4O4
- Mol weight
- 622 Da
- Catalog Number(s)
- Z5129934036
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.68
- Heavy atoms count
- 41
- Rotatable bond count
- 7
- Number of rings
- 5
- Carbon bond saturation, Fsp3
- 0.375
- Polar surface area (Å)
- 83
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSS06354218414
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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