6-bromo-5-cyclobutoxy-2-methyl-2,3-dihydro-1H-isoindol-1-one
Structure Info
- Chemspace ID
- CSMB20480149414 (Enamine MADE)
- IUPAC Name
- 6-bromo-5-cyclobutoxy-2-methyl-2,3-dihydro-1H-isoindol-1-one
- Mol formula
- C13H14BrNO2
- Mol weight
- 296 Da
- Catalog Number(s)
- BBV-1329827175
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.54
- Heavy atoms count
- 17
- Rotatable bond count
- 2
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.46153846153846
- Polar surface area (Å)
- 30
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSMB20480149414
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