Structure Info
- Chemspace ID
- CSMB20491595303 (Enamine MADE)
- IUPAC Name
- {[(1RS,2SR)-2-(tert-butoxy)cyclobutyl]methyl}(methyl){[(1R,5S)-3-methyl-3-azabicyclo[3.1.0]hexan-6-yl]methyl}amine
- Mol formula
- C17H32N2O
- Mol weight
- 280 Da
- Catalog Number(s)
- BBV-1341672285
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.63
- Heavy atoms count
- 20
- Rotatable bond count
- 6
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 16
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSMB20491595303
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