{[(1RS,2SR)-[1,1'-bi(cyclopropane)]-2-yl]methyl}({[(1rs&,4rs&)-4-(fluoromethyl)cyclohexyl]methyl})amine
Structure Info
- Chemspace ID
- CSMB20461765534 (Enamine MADE)
- IUPAC Name
- {[(1RS,2SR)-[1,1'-bi(cyclopropane)]-2-yl]methyl}({[(1rs&,4rs&)-4-(fluoromethyl)cyclohexyl]methyl})amine
- Mol formula
- C15H26FN
- Mol weight
- 239 Da
- Catalog Number(s)
- BBV-1310121685
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.08
- Heavy atoms count
- 17
- Rotatable bond count
- 6
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 12
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB20461765534
Items Overall 1 item from 1 supplier
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire