Structure Info
- Chemspace ID
- CSMB18018757269 (Enamine MADE)
- IUPAC Name
- 2-fluoro-4-({[(3R)-oxolan-3-yl]amino}methyl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoic acid
- Mol formula
- C18H25BFNO5
- Mol weight
- 365 Da
- Catalog Number(s)
- BBV-1254980963
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.13
- Heavy atoms count
- 26
- Rotatable bond count
- 5
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.611
- Polar surface area (Å)
- 77
- Hydrogen bond acceptors count
- 6
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSMB18018757269
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