Structure Info
- Chemspace ID
- CSMB00161159349 (Enamine MADE)
- IUPAC Name
- 3-{[(tert-butoxy)carbonyl](methyl)amino}-4-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoic acid
- Mol formula
- C20H30BNO6
- Mol weight
- 391 Da
- Catalog Number(s)
- BBV-254191371, CSC161159349, EN300-26628582
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.44
- Heavy atoms count
- 28
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.6
- Polar surface area (Å)
- 85
- Hydrogen bond acceptors count
- 6
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB00161159349
Items Overall 1 item from 1 supplier
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire