Structure Info
- Chemspace ID
- CSMB00124161619 (Enamine MADE)
- IUPAC Name
- 2-{[3-hydroxy-3-(methoxymethyl)pyrrolidin-1-yl]methyl}-2-methylpropane-1,3-diol
- Mol formula
- C11H23NO4
- Mol weight
- 233 Da
- Catalog Number(s)
- BBV-134652217, CSC124161619
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -1.61
- Heavy atoms count
- 16
- Rotatable bond count
- 6
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 73
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 3
- Zoom the structure
- CSMB00124161619
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