Structure Info
- Chemspace ID
- CSMB00153849216 (Enamine MADE)
- IUPAC Name
- (1R,5S)-N-methoxy-N-methyl-3-oxabicyclo[3.1.0]hexane-6-carboxamide
- Mol formula
- C8H13NO3
- Mol weight
- 171 Da
- Catalog Number(s)
- BBV-189721252, CSC153849216
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.63
- Heavy atoms count
- 12
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.875
- Polar surface area (Å)
- 39
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSMB00153849216
Items Overall 1 item from 1 supplier
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire