Structure Info
- Chemspace ID
- CSMB20107711431 (Enamine MADE)
- IUPAC Name
- N-(2,6-difluoro-4-methoxyphenyl)-4-fluoropyrrolidin-3-amine
- Mol formula
- C11H13F3N2O
- Mol weight
- 246 Da
- Catalog Number(s)
- BBV-1282309836
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.36
- Heavy atoms count
- 17
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.454
- Polar surface area (Å)
- 33
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSMB20107711431
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