Structure Info
- Chemspace ID
- CSMB06293393355 (Enamine MADE)
- IUPAC Name
- (2R)-5,5-difluoro-N1-{1-oxaspiro[4.4]nonan-3-yl}pentane-1,2-diamine
- Mol formula
- C13H24F2N2O
- Mol weight
- 262 Da
- Catalog Number(s)
- BBV-522793660, m_271302_25403568_25492914, m_271302____25403568____25492914
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.06
- Heavy atoms count
- 18
- Rotatable bond count
- 6
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 47
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSMB06293393355
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