Structure Info
- Chemspace ID
- CSMB08607164005 (Enamine MADE)
- IUPAC Name
- (1S,5S)-3-(2-hydroxy-3-methoxy-2-methylpropyl)-3-azabicyclo[3.1.0]hexane-1-carboxylic acid
- Mol formula
- C11H19NO4
- Mol weight
- 229 Da
- Catalog Number(s)
- BBV-1323232350, PV-009537837979
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -3.14
- Heavy atoms count
- 16
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.909
- Polar surface area (Å)
- 70
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSMB08607164005
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