Structure Info
- Chemspace ID
- CSMB00116844350 (Enamine MADE)
- IUPAC Name
- (1R,5S,6S)-N-methoxy-N-methyl-3-azabicyclo[3.1.0]hexane-6-carboxamide
- Mol formula
- C8H14N2O2
- Mol weight
- 170 Da
- Catalog Number(s)
- BBV-113411551, CSC116844350, CSCR00000117022, PV-006598305223, Z2450154218, m_240690_7368522_10432828, m_240690____7368522____10432828
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.95
- Heavy atoms count
- 12
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.875
- Polar surface area (Å)
- 42
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB00116844350
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