Structure Info
- Chemspace ID
- CSMB06256745932 (Enamine MADE)
- IUPAC Name
- rac-(1R,4R,6R)-4-{[(2-chloroprop-2-en-1-yl)amino]methyl}-2-oxabicyclo[2.2.1]heptan-6-amine
- Mol formula
- C10H17ClN2O
- Mol weight
- 217 Da
- Catalog Number(s)
- BBV-461087577
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.14
- Heavy atoms count
- 14
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.8
- Polar surface area (Å)
- 47
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSMB06256745932
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