Structure Info
- Chemspace ID
- CSMB14795692627 (Enamine MADE)
- IUPAC Name
- 3-{[3-hydroxy-3-(methoxymethyl)azetidin-1-yl]methyl}oxetane-3-carbonitrile
- Mol formula
- C10H16N2O3
- Mol weight
- 212 Da
- Catalog Number(s)
- BBV-958115770
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -1.26
- Heavy atoms count
- 15
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.9
- Polar surface area (Å)
- 66
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB14795692627
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