Structure Info
- Chemspace ID
- CSMB06266529076 (Enamine MADE)
- IUPAC Name
- 2-ethyl-2-{[(2-hydroxy-3-methoxy-2-methylpropyl)amino]methyl}propane-1,3-diol
- Mol formula
- C11H25NO4
- Mol weight
- 235 Da
- Catalog Number(s)
- BBV-470810052
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -1.08
- Heavy atoms count
- 16
- Rotatable bond count
- 9
- Number of rings
- 0
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 82
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 4
- Zoom the structure
- CSMB06266529076
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