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Structure Info
- Chemspace ID
- CSMB03567601945 (Enamine MADE)
- IUPAC Name
1-[8-methyl-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2,3-dihydro-1,4-benzodioxin-6-yl]ethan-1-amine
- Mol formula
- C17H26BNO4
- Mol weight
- 319 Da
- Catalog Number(s)
BBV-413426930
Properties
- LogP
- 3.21
- Heavy atoms count
- 23
- Rotatable bond count
- 2
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.64705882352941
- Polar surface area (Å)
- 63
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 1
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