Structure Info
- Chemspace ID
- CSMB06809889503 (Enamine MADE)
- IUPAC Name
- [2-(1-methoxycyclopropyl)ethyl]({3,7,9-trioxabicyclo[3.3.1]nonan-1-yl}methyl)amine
- Mol formula
- C13H23NO4
- Mol weight
- 257 Da
- Catalog Number(s)
- BBV-847051455
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.23
- Heavy atoms count
- 18
- Rotatable bond count
- 6
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 49
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB06809889503
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