Structure Info
- Chemspace ID
- CSMB00021559200 (Enamine MADE)
- IUPAC Name
- 8-bromo-1-(hydroxymethyl)-1,2,3,4-tetrahydroisoquinolin-7-ol
- Mol formula
- C10H12BrNO2
- Mol weight
- 258 Da
- Catalog Number(s)
- BBV-105839573, CSC021559200, FCH7670509
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.16
- Heavy atoms count
- 14
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.4
- Polar surface area (Å)
- 52
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 3
- Zoom the structure
- CSMB00021559200
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