2-{3-[(dibenzylcarbamoyl)amino]bicyclo[1.1.1]pentan-1-yl}acetic acid
Structure Info
- Chemspace ID
- CSCS03551234473 (Synthesis)
- IUPAC Name
- 2-{3-[(dibenzylcarbamoyl)amino]bicyclo[1.1.1]pentan-1-yl}acetic acid
- Mol formula
- C22H24N2O3
- Mol weight
- 364 Da
- Catalog Number(s)
- BBV-395362328
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.83
- Heavy atoms count
- 27
- Rotatable bond count
- 7
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.363
- Polar surface area (Å)
- 70
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSCS03551234473
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