Structure Info
- Chemspace ID
- CSMB03572461106 (Enamine MADE)
- IUPAC Name
- [(3-{2-oxabicyclo[3.2.0]heptan-7-yl}bicyclo[3.1.0]hexan-3-yl)methyl](propyl)amine
- Mol formula
- C16H27NO
- Mol weight
- 249 Da
- Catalog Number(s)
- BBV-418333486
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.34
- Heavy atoms count
- 18
- 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
- CSMB03572461106
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