2-[(1R,4S)-bicyclo[2.1.1]hexan-5-yl]-1-(3,5-dichloropyridin-2-yl)ethan-1-amine
Structure Info
- Chemspace ID
- CSMB14910793329 (Enamine MADE)
- IUPAC Name
- 2-[(1R,4S)-bicyclo[2.1.1]hexan-5-yl]-1-(3,5-dichloropyridin-2-yl)ethan-1-amine
- Mol formula
- C13H16Cl2N2
- Mol weight
- 271 Da
- Catalog Number(s)
- BBV-1081180621
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.08
- Heavy atoms count
- 17
- Rotatable bond count
- 3
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.61538461538462
- Polar surface area (Å)
- 39
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB14910793329
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