Structure Info
- Chemspace ID
- CSMB06835218348 (Enamine MADE)
- IUPAC Name
- tert-butyl (1RS,6SR)-8-{[(1RS&,2SR&)-2-methylcyclopropyl]amino}-2-oxa-5-azabicyclo[4.2.0]octane-5-carboxylate
- Mol formula
- C15H26N2O3
- Mol weight
- 282 Da
- Catalog Number(s)
- BBV-871053335
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.41
- Heavy atoms count
- 20
- Rotatable bond count
- 4
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.93333333333333
- Polar surface area (Å)
- 51
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB06835218348
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