Structure Info
- Chemspace ID
- CSMB06353962452 (Enamine MADE)
- IUPAC Name
- 1-(2-aminoethyl) 4-methyl 2-amino-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzene-1,4-dicarboxylate
- Mol formula
- C17H25BN2O6
- Mol weight
- 364 Da
- Catalog Number(s)
- BBV-564011034
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.27
- Heavy atoms count
- 26
- Rotatable bond count
- 7
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.52941176470588
- Polar surface area (Å)
- 123
- Hydrogen bond acceptors count
- 6
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSMB06353962452
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