2-({spiro[bicyclo[2.2.1]heptane-2,1'-cyclobutan]-3'-yl}amino)propanedinitrile
Structure Info
- Chemspace ID
- CSMB15028000294 (Enamine MADE)
- IUPAC Name
- 2-({spiro[bicyclo[2.2.1]heptane-2,1'-cyclobutan]-3'-yl}amino)propanedinitrile
- Mol formula
- C13H17N3
- Mol weight
- 215 Da
- Catalog Number(s)
- BBV-1203819336, m_270004_24166134_15264582, m_270004____24166134____15264582
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.43
- Heavy atoms count
- 16
- Rotatable bond count
- 2
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.84615384615385
- Polar surface area (Å)
- 60
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB15028000294
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