Structure Info
- Chemspace ID
- CSSS06354216337 (In-Stock Screening Compounds)
- IUPAC Name
- 5-(4-bromophenyl)-3-(2-{1-[(3,4-diethoxyphenyl)methyl]-6,7-diethoxy-1,2,3,4-tetrahydroisoquinolin-2-yl}-2-oxoethyl)-5-methylimidazolidine-2,4-dione
- Mol formula
- C36H42BrN3O7
- Mol weight
- 709 Da
- Catalog Number(s)
- Z5129813567
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.66
- Heavy atoms count
- 47
- Rotatable bond count
- 13
- Number of rings
- 5
- Carbon bond saturation, Fsp3
- 0.416
- Polar surface area (Å)
- 107
- Hydrogen bond acceptors count
- 7
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSS06354216337
Items Overall 4 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
---|---|---|---|---|---|---|
Enamine Ltd | TBD | Ukraine To: | 80 | 1 mg | 79 | |
Enamine Ltd | TBD | Ukraine To: | 80 | 2 mg | 81 | |
Enamine Ltd | TBD | Ukraine To: | 80 | 5 mg | 87 | |
Enamine Ltd | TBD | Ukraine To: | 80 | 10 mg | 97 |
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