Structure Info
- Chemspace ID
- CSMB00018500594 (Enamine MADE)
- IUPAC Name
- methyl 2-hydroxy-2-methyl-3-[({3-oxabicyclo[3.1.0]hexan-1-yl}methyl)amino]propanoate
- Mol formula
- C11H19NO4
- Mol weight
- 229 Da
- Catalog Number(s)
- BBV-92196854, CSC018500594
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.65
- Heavy atoms count
- 16
- Rotatable bond count
- 6
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.909
- Polar surface area (Å)
- 68
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSMB00018500594
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