Structure Info
- Chemspace ID
- CSMB09890494503 (Enamine MADE)
- IUPAC Name
- rac-(1R,4S,6R)-N4-(3-chloroprop-2-en-1-yl)-2-oxabicyclo[2.2.1]heptane-4,6-diamine
- Mol formula
- C9H15ClN2O
- Mol weight
- 203 Da
- Catalog Number(s)
- BBV-934147032
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.11
- Heavy atoms count
- 13
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.777
- Polar surface area (Å)
- 47
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSMB09890494503
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