(1RS&,3RS&,4RS&)-4-chloro-3-methyl-N-{[(1rs,3sr)-3-fluoro-3-methylcyclobutyl]methyl}cyclohexan-1-amine
Structure Info
- Chemspace ID
- CSCS06264249679 (Synthesis)
- IUPAC Name
- (1RS&,3RS&,4RS&)-4-chloro-3-methyl-N-{[(1rs,3sr)-3-fluoro-3-methylcyclobutyl]methyl}cyclohexan-1-amine
- Mol formula
- C13H23ClFN
- Mol weight
- 248 Da
- Catalog Number(s)
- BBV-468375458
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.95
- Heavy atoms count
- 16
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 12
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS06264249679
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