Structure Info
- Chemspace ID
- CSMB14786213122 (Enamine MADE)
- IUPAC Name
- 3-{[(2,6-difluoro-4-methoxyphenyl)amino]methyl}oxetan-3-ol
- Mol formula
- C11H13F2NO3
- Mol weight
- 245 Da
- Catalog Number(s)
- BBV-948298553
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.65
- Heavy atoms count
- 17
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.454
- Polar surface area (Å)
- 51
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSMB14786213122
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