7-bromo-6-(3-hydroxycyclobutoxy)-1,2,3,4-tetrahydroisoquinolin-1-one
Structure Info
- Chemspace ID
- CSMB20480351698 (Enamine MADE)
- IUPAC Name
- 7-bromo-6-(3-hydroxycyclobutoxy)-1,2,3,4-tetrahydroisoquinolin-1-one
- Mol formula
- C13H14BrNO3
- Mol weight
- 312 Da
- Catalog Number(s)
- BBV-1330029964
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.08
- Heavy atoms count
- 18
- Rotatable bond count
- 2
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.46153846153846
- Polar surface area (Å)
- 59
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSMB20480351698
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