Structure Info
- Chemspace ID
- CSMB02252779204 (Enamine MADE)
- IUPAC Name
- rac-(1R,5R)-3-(4-{[(tert-butoxy)carbonyl]amino}-3-fluorobenzoyl)-5-methyl-3-azabicyclo[3.1.0]hexane-1-carboxylic acid
- Mol formula
- C19H23FN2O5
- Mol weight
- 378 Da
- Catalog Number(s)
- BBV-234057284
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.5
- Heavy atoms count
- 27
- Rotatable bond count
- 5
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.526
- Polar surface area (Å)
- 96
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSMB02252779204
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