Structure Info
- Chemspace ID
- CSMB03608371098 (Enamine MADE)
- IUPAC Name
- rac-(1R,4R,6R)-N-(3-chloroprop-2-en-1-yl)-4-methyl-2-oxabicyclo[2.2.1]heptan-6-amine
- Mol formula
- C10H16ClNO
- Mol weight
- 202 Da
- Catalog Number(s)
- BBV-323036208
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.6
- Heavy atoms count
- 13
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.8
- Polar surface area (Å)
- 21
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB03608371098
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