Structure Info
- Chemspace ID
- CSMB20482281131 (Enamine MADE)
- IUPAC Name
- 8-bromo-6-methoxy-7-(prop-2-en-1-yloxy)-1,2,3,4-tetrahydroisoquinoline
- Mol formula
- C13H16BrNO2
- Mol weight
- 298 Da
- Catalog Number(s)
- BBV-1332044216
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.76
- Heavy atoms count
- 17
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.384
- Polar surface area (Å)
- 30
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB20482281131
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