(1R)-1-[4-(1-{3-fluorobicyclo[1.1.1]pentan-1-yl}ethoxy)-3-methylphenyl]ethan-1-amine
Structure Info
- Chemspace ID
- CSMB20930387952 (Enamine MADE)
- IUPAC Name
- (1R)-1-[4-(1-{3-fluorobicyclo[1.1.1]pentan-1-yl}ethoxy)-3-methylphenyl]ethan-1-amine
- Mol formula
- C16H22FNO
- Mol weight
- 263 Da
- Catalog Number(s)
- BBV-1835006557
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.85
- Heavy atoms count
- 19
- Rotatable bond count
- 4
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.625
- Polar surface area (Å)
- 35
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB20930387952
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