Structure Info
- Chemspace ID
- CSMB20471894746 (Enamine MADE)
- IUPAC Name
- 4-[(2-methyl-5-oxopyrrolidin-2-yl)methyl]-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoic acid
- Mol formula
- C19H26BNO5
- Mol weight
- 359 Da
- Catalog Number(s)
- BBV-1321264421
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.9
- Heavy atoms count
- 26
- Rotatable bond count
- 4
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.578
- Polar surface area (Å)
- 85
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSMB20471894746
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