Structure Info
- Chemspace ID
- CSSS06354218680 (In-Stock Screening Compounds)
- IUPAC Name
- 2-{[(4-bromo-2,6-dimethylphenyl)methyl](methyl)amino}-1-{1-[(3,4-diethoxyphenyl)methyl]-6,7-diethoxy-1,2,3,4-tetrahydroisoquinolin-2-yl}ethan-1-one
- Mol formula
- C36H47BrN2O5
- Mol weight
- 668 Da
- Catalog Number(s)
- Z5129968571
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 7.46
- Heavy atoms count
- 44
- Rotatable bond count
- 14
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.472
- Polar surface area (Å)
- 60
- Hydrogen bond acceptors count
- 6
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSS06354218680
Items Overall 4 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 | |
Enamine Ltd | TBD | Ukraine To: | 80 | 5 mg | 91 | |
Enamine Ltd | TBD | Ukraine To: | 80 | 10 mg | 102 |
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