Structure Info
- Chemspace ID
- CSMB02227877392 (Enamine MADE)
- IUPAC Name
- rac-2-[(3aR,6aR)-5-[(tert-butoxy)carbonyl]-hexahydro-1H-furo[3,4-c]pyrrole-3a-carbonyl]-2-azabicyclo[3.1.0]hexane-1-carboxylic acid
- Mol formula
- C18H26N2O6
- Mol weight
- 366 Da
- Catalog Number(s)
- BBV-273169372
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.01
- Heavy atoms count
- 26
- Rotatable bond count
- 4
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.833
- Polar surface area (Å)
- 96
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB02227877392
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