Rac-(1R,6S,7S)-7-({2-[(tert-butoxy)methyl]pyrrolidin-1-yl}methyl)-3-azabicyclo[4.1.0]heptane
Structure Info
- Chemspace ID
- CSMB14845280317 (Enamine MADE)
- IUPAC Name
- rac-(1R,6S,7S)-7-({2-[(tert-butoxy)methyl]pyrrolidin-1-yl}methyl)-3-azabicyclo[4.1.0]heptane
- Mol formula
- C16H30N2O
- Mol weight
- 266 Da
- Catalog Number(s)
- BBV-1011702973
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.51
- Heavy atoms count
- 19
- Rotatable bond count
- 5
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 25
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB14845280317
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