Structure Info
- Chemspace ID
- CSMB06436115802 (Enamine MADE)
- IUPAC Name
- N-({2,5-dioxabicyclo[2.2.1]heptan-1-yl}methyl)-3-methyloxetane-3-carboxamide
- Mol formula
- C11H17NO4
- Mol weight
- 227 Da
- Catalog Number(s)
- BBV-655261509
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.74
- Heavy atoms count
- 16
- Rotatable bond count
- 3
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.909
- Polar surface area (Å)
- 57
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB06436115802
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