Structure Info
- Chemspace ID
- CSMB01209840465 (Enamine MADE)
- IUPAC Name
- 3-methoxy-2-{[(3-methoxy-2,2-dimethylpropyl)amino]methyl}propane-1,2-diol
- Mol formula
- C11H25NO4
- Mol weight
- 235 Da
- Catalog Number(s)
- BBV-165048192, CSCR01209840465, Z3505679591, m_207_15432288_9297806, m_207____15432288____9297806
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.65
- Heavy atoms count
- 16
- Rotatable bond count
- 9
- Number of rings
- 0
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 71
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 3
- Zoom the structure
- CSMB01209840465
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