Structure Info
- Chemspace ID
- CSCS14929382230 (Synthesis)
- IUPAC Name
- 1-[(2-chlorophenyl)methyl]-4-[(9S)-15,16-dimethoxy-10-azatetracyclo[7.7.1.0²,⁷.0¹³,¹⁷]heptadeca-1(16),2,4,6,13(17),14-hexaene-10-carbonyl]pyridin-1-ium bromide
- Mol formula
- C31H28BrClN2O3
- Mol weight
- 592 Da
- Catalog Number(s)
- HY-161058
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.63
- Heavy atoms count
- 38
- Rotatable bond count
- 5
- Number of rings
- 6
- Carbon bond saturation, Fsp3
- 0.225
- Polar surface area (Å)
- 43
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS14929382230
Items Overall 2 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| MedChemExpress | TBD | United States To: | 90 | 1 mg | POA | |
Description: Names: AChE-IN-49; Product Description: AChE-IN-49 (Compd (S)-7g) is an acetylcholinesterase (AChE) inhibitor, with an IC 50 of 0.0003 μM .; Target: Cholinesterase (ChE) | ||||||
| MedChemExpress EU | TBD | Sweden To: | 90 | 1 mg | POA | |
Description: Names: AChE-IN-49; Product Description: AChE-IN-49 (Compd (S)-7g) is an acetylcholinesterase (AChE) inhibitor, with an IC50 of 0.0003 μM; Target: Cholinesterase (ChE) | ||||||
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