Structure Info
- Chemspace ID
- CSMB03557957461 (Enamine MADE)
- IUPAC Name
- 2-(1-{[(6S)-6-ethynyl-5-azaspiro[2.4]heptan-5-yl]methyl}cyclopropyl)acetonitrile
- Mol formula
- C14H18N2
- Mol weight
- 214 Da
- Catalog Number(s)
- BBV-401458279, PV-005397063452, Z5063086725, m_2230_19974312_11944688, m_2230____19974312____11944688
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.5
- Heavy atoms count
- 16
- Rotatable bond count
- 3
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.785
- Polar surface area (Å)
- 27
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSMB03557957461
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