Structure Info
- Chemspace ID
- CSMB00133643137 (Enamine MADE)
- IUPAC Name
- 2-(2-cyclopropoxy-5-fluoro-3-methoxyphenyl)propan-2-amine
- Mol formula
- C13H18FNO2
- Mol weight
- 239 Da
- Catalog Number(s)
- BBV-160692026, CSC133643137
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.09
- Heavy atoms count
- 17
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.53846153846154
- Polar surface area (Å)
- 44
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB00133643137
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