Structure Info
- Chemspace ID
- CSMB06785079949 (Enamine MADE)
- IUPAC Name
- 3-{[3-hydroxy-3-(methoxymethyl)azetidin-1-yl]methyl}oxetane-3-carboxamide
- Mol formula
- C10H18N2O4
- Mol weight
- 230 Da
- Catalog Number(s)
- BBV-815732982
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -2.13
- Heavy atoms count
- 16
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.9
- Polar surface area (Å)
- 85
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSMB06785079949
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