Structure Info
- Chemspace ID
- CSMB03608468953 (Enamine MADE)
- IUPAC Name
- rac-2-chloro-3-{[(1R,2R)-2-(dimethylamino)cyclopentyl]oxy}propanenitrile
- Mol formula
- C10H17ClN2O
- Mol weight
- 217 Da
- Catalog Number(s)
- BBV-392883065
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.53
- Heavy atoms count
- 14
- Rotatable bond count
- 4
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.9
- Polar surface area (Å)
- 36
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSMB03608468953
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