{[(1R,3R,5S)-bicyclo[3.2.0]heptan-3-yl]({3-ethylbicyclo[1.1.1]pentan-1-yl})methyl}(propyl)amine
Structure Info
- Chemspace ID
- CSMB20905841826 (Enamine MADE)
- IUPAC Name
- {[(1R,3R,5S)-bicyclo[3.2.0]heptan-3-yl]({3-ethylbicyclo[1.1.1]pentan-1-yl})methyl}(propyl)amine
- Mol formula
- C18H31N
- Mol weight
- 261 Da
- Catalog Number(s)
- BBV-314704495
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.25
- Heavy atoms count
- 19
- Rotatable bond count
- 6
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 12
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB20905841826
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