Structure Info
- Chemspace ID
- CSMB00158311050 (Enamine MADE)
- IUPAC Name
- 3-{[1-(hydroxymethyl)-3-azabicyclo[3.1.0]hexan-3-yl]methyl}oxolan-3-ol
- Mol formula
- C11H19NO3
- Mol weight
- 213 Da
- Catalog Number(s)
- BBV-187138599, CSC158311050, PV-009840395920, m_2230_9141188_22391168, m_2230____9141188____22391168
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -1.35
- Heavy atoms count
- 15
- Rotatable bond count
- 3
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 53
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSMB00158311050
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