Structure Info
- Chemspace ID
- CSMB03559987500 (Enamine MADE)
- IUPAC Name
- 8-bromo-1-(hydroxymethyl)-6-methoxy-1,2,3,4-tetrahydroisoquinolin-7-ol
- Mol formula
- C11H14BrNO3
- Mol weight
- 288 Da
- Catalog Number(s)
- BBV-403879900
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.14
- Heavy atoms count
- 16
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.454
- Polar surface area (Å)
- 62
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 3
- Zoom the structure
- CSMB03559987500
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