Structure Info
- Chemspace ID
- CSMB09895788991 (Enamine MADE)
- IUPAC Name
- rac-tert-butyl (1R,6S)-3-(but-3-yn-1-yl)-3,8-diazabicyclo[4.2.0]octane-8-carboxylate
- Mol formula
- C15H24N2O2
- Mol weight
- 264 Da
- Catalog Number(s)
- BBV-942302508
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.58
- Heavy atoms count
- 19
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.8
- Polar surface area (Å)
- 33
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSMB09895788991
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