Structure Info
- Chemspace ID
- CSSS06430519932 (In-Stock Screening Compounds)
- IUPAC Name
- 2-{1-[(3,4-diethoxyphenyl)methyl]-6,7-diethoxy-1,2,3,4-tetrahydroisoquinolin-2-yl}-2-oxoethyl 1-(4-bromo-3-fluorobenzoyl)piperidine-3-carboxylate
- Mol formula
- C39H46BrFN2O8
- Mol weight
- 770 Da
- Catalog Number(s)
- Z5198662607
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 6.31
- Heavy atoms count
- 51
- Rotatable bond count
- 15
- Number of rings
- 5
- Carbon bond saturation, Fsp3
- 0.461
- Polar surface area (Å)
- 104
- Hydrogen bond acceptors count
- 7
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSS06430519932
Items Overall 5 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 | |
Enamine Ltd | TBD | Ukraine To: | 80 | 20 mg | 123 |
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