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Structure Info
- Chemspace ID
- CSMB00161161882 (Enamine MADE)
- IUPAC Name
methyl 3-({[2-(tert-butoxy)-2-oxoethyl]amino}methyl)-4-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate
- Mol formula
- C22H34BNO6
- Mol weight
- 419 Da
- Catalog Number(s)
CSC161161882, EN300-26628870
Properties
- LogP
- 4.45
- Heavy atoms count
- 30
- Rotatable bond count
- 9
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.636
- Polar surface area (Å)
- 83
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 1
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