Structure Info
- Chemspace ID
- CSMB03567604194 (Enamine MADE)
- IUPAC Name
- 3-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2,3-dihydro-1,4-benzodioxin-6-yl]prop-2-en-1-amine
- Mol formula
- C17H24BNO4
- Mol weight
- 317 Da
- Catalog Number(s)
- BBV-413431550
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.11
- Heavy atoms count
- 23
- Rotatable bond count
- 3
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.529
- Polar surface area (Å)
- 63
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB03567604194
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