Structure Info
- Chemspace ID
- CSMB00155534230 (Enamine MADE)
- IUPAC Name
- 1-{[(1R,6S,7R)-bicyclo[4.1.0]heptan-7-yl]methyl}cyclopent-3-en-1-amine
- Mol formula
- C13H21N
- Mol weight
- 191 Da
- Catalog Number(s)
- BBV-185889464, CSC155534230
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.44
- Heavy atoms count
- 14
- Rotatable bond count
- 2
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.846
- Polar surface area (Å)
- 26
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB00155534230
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