Structure Info
- Chemspace ID
- CSMB20563956430 (Enamine MADE)
- IUPAC Name
- 5,8-dibromo-6-methoxy-1,2,3,4-tetrahydroisoquinolin-7-ol
- Mol formula
- C10H11Br2NO2
- Mol weight
- 337 Da
- Catalog Number(s)
- BBV-1412813832
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.34
- Heavy atoms count
- 15
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.4
- Polar surface area (Å)
- 41
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSMB20563956430
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