Structure Info
- Chemspace ID
- CSMB06353979727 (Enamine MADE)
- IUPAC Name
- methyl 4-{[(propan-2-yl)carbamoyl]methyl}-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate
- Mol formula
- C19H28BNO5
- Mol weight
- 361 Da
- Catalog Number(s)
- BBV-564028619
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.82
- Heavy atoms count
- 26
- Rotatable bond count
- 6
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.578
- Polar surface area (Å)
- 74
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB06353979727
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