Structure Info
- Chemspace ID
- CSCS06308184542 (Synthesis)
- IUPAC Name
- {[4-({2-oxabicyclo[2.2.1]heptan-4-yl}methyl)spiro[2.3]hexan-4-yl]methyl}(propan-2-yl)amine
- Mol formula
- C17H29NO
- Mol weight
- 263 Da
- Catalog Number(s)
- BBV-503885229
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.7
- Heavy atoms count
- 19
- Rotatable bond count
- 5
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 21
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS06308184542
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