Structure Info
- Chemspace ID
- CSMB06258299726 (Enamine MADE)
- IUPAC Name
- (1R,2R)-2-[(5-chloropyridin-2-yl)oxy]cyclopentan-1-amine
- Mol formula
- C10H13ClN2O
- Mol weight
- 213 Da
- Catalog Number(s)
- BBV-116413010, BBV-464581955
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.97
- Heavy atoms count
- 14
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.5
- Polar surface area (Å)
- 48
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB06258299726
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