Structure Info
- Chemspace ID
- CSMB20101228847 (Enamine MADE)
- IUPAC Name
- 8-bromo-6-methoxy-7-(propan-2-yloxy)-1,2,3,4-tetrahydroisoquinoline
- Mol formula
- C13H18BrNO2
- Mol weight
- 300 Da
- Catalog Number(s)
- BBV-1280179222
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.8
- Heavy atoms count
- 17
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.538
- Polar surface area (Å)
- 30
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB20101228847
Items Overall 1 item from 1 supplier
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire