2-(2-{bicyclo[1.1.1]pentan-1-yloxy}ethyl)-1-(cyclopropylamino)cyclopentane-1-carbonitrile
Structure Info
- Chemspace ID
- CSCS03579202012 (Synthesis)
- IUPAC Name
- 2-(2-{bicyclo[1.1.1]pentan-1-yloxy}ethyl)-1-(cyclopropylamino)cyclopentane-1-carbonitrile
- Mol formula
- C16H24N2O
- Mol weight
- 260 Da
- Catalog Number(s)
- BBV-389478692
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.05
- Heavy atoms count
- 19
- Rotatable bond count
- 6
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.937
- Polar surface area (Å)
- 45
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS03579202012
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