Structure Info
- Chemspace ID
- CSMB15018385727 (Enamine MADE)
- IUPAC Name
- rac-[(1R,6S,7R)-5-{bicyclo[2.1.0]pentane-1-carbonyl}-2-oxa-5-azabicyclo[4.1.0]heptan-7-yl]methanol
- Mol formula
- C12H17NO3
- Mol weight
- 223 Da
- Catalog Number(s)
- BBV-1199666991
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.33
- Heavy atoms count
- 16
- Rotatable bond count
- 2
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.916
- Polar surface area (Å)
- 50
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB15018385727
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