Structure Info
- Chemspace ID
- CSMB06296515686 (Enamine MADE)
- IUPAC Name
- (2R)-1-(3-fluoro-2,4-dimethoxyphenyl)-4-methylpentan-2-amine
- Mol formula
- C14H22FNO2
- Mol weight
- 255 Da
- Catalog Number(s)
- BBV-533290045
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.89
- Heavy atoms count
- 18
- Rotatable bond count
- 6
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.571
- Polar surface area (Å)
- 44
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB06296515686
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