3-({spiro[bicyclo[2.2.1]heptane-2,1'-cyclobutan]-3'-yl}amino)cyclobutane-1-carbonitrile
Structure Info
- Chemspace ID
- CSMB01873482342 (Enamine MADE)
- IUPAC Name
- 3-({spiro[bicyclo[2.2.1]heptane-2,1'-cyclobutan]-3'-yl}amino)cyclobutane-1-carbonitrile
- Mol formula
- C15H22N2
- Mol weight
- 230 Da
- Catalog Number(s)
- BBV-717855434, CSCR01873482342, PV-002778782070
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.03
- Heavy atoms count
- 17
- Rotatable bond count
- 2
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.93333333333333
- Polar surface area (Å)
- 36
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB01873482342
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