6-({spiro[bicyclo[2.2.1]heptane-2,1'-cyclobutan]-3'-yl}amino)spiro[3.3]heptane-2-carbonitrile
Structure Info
- Chemspace ID
- CSMB09875791382 (Enamine MADE)
- IUPAC Name
- 6-({spiro[bicyclo[2.2.1]heptane-2,1'-cyclobutan]-3'-yl}amino)spiro[3.3]heptane-2-carbonitrile
- Mol formula
- C18H26N2
- Mol weight
- 270 Da
- Catalog Number(s)
- BBV-912037137, m_270004____15421648____23834876
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.6
- Heavy atoms count
- 20
- Rotatable bond count
- 2
- Number of rings
- 5
- Carbon bond saturation, Fsp3
- 0.94444444444444
- Polar surface area (Å)
- 36
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB09875791382
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