Structure Info
- Chemspace ID
- CSMB00020788787 (Enamine MADE)
- IUPAC Name
- (8-bromo-5-chloro-1,2,3,4-tetrahydroisoquinolin-1-yl)methanol
- Mol formula
- C10H11BrClNO
- Mol weight
- 277 Da
- Catalog Number(s)
- BBV-105843726, CSC020788787, FCH7627081
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.31
- Heavy atoms count
- 14
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.4
- Polar surface area (Å)
- 32
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSMB00020788787
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