Structure Info
- Chemspace ID
- CSMB06438632377 (Enamine MADE)
- IUPAC Name
- ({3-azabicyclo[3.1.0]hexan-6-yl}methyl)({[2-(tert-butoxy)cyclobutyl]methyl})amine
- Mol formula
- C15H28N2O
- Mol weight
- 252 Da
- Catalog Number(s)
- BBV-657945022
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.87
- Heavy atoms count
- 18
- Rotatable bond count
- 6
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 33
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSMB06438632377
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