Structure Info
- Chemspace ID
- CSMB02184396737 (Enamine MADE)
- IUPAC Name
- tert-butyl 7,7-dimethyl-6-({spiro[2.5]octan-1-yl}amino)-2-azabicyclo[3.2.0]heptane-2-carboxylate
- Mol formula
- C21H36N2O2
- Mol weight
- 349 Da
- Catalog Number(s)
- BBV-216598454
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.85
- Heavy atoms count
- 25
- Rotatable bond count
- 4
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.95238095238095
- Polar surface area (Å)
- 42
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB02184396737
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