Structure Info
- Chemspace ID
- CSMB02219045355 (Enamine MADE)
- IUPAC Name
- rac-(1R,5R)-3-(4-{[(tert-butoxy)carbonyl]amino}benzoyl)-5-methyl-3-azabicyclo[3.1.0]hexane-1-carboxylic acid
- Mol formula
- C19H24N2O5
- Mol weight
- 360 Da
- Catalog Number(s)
- BBV-234177098
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.36
- Heavy atoms count
- 26
- 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
- CSMB02219045355
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