Structure Info
- Chemspace ID
- CSCS00016956993 (Synthesis)
- IUPAC Name
- N-({2-[(benzyloxy)methyl]-7-oxabicyclo[2.2.1]heptan-2-yl}methyl)cyclopropanamine
- Mol formula
- C18H25NO2
- Mol weight
- 287 Da
- Catalog Number(s)
- BBV-78074624, CSC016956993
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.4
- Heavy atoms count
- 21
- Rotatable bond count
- 7
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.666
- Polar surface area (Å)
- 30
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00016956993
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