Structure Info
- Chemspace ID
- CSMB18018741520 (Enamine MADE)
- IUPAC Name
- 4-({[(1S)-1-carboxyethyl]amino}methyl)-2-fluoro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoic acid
- Mol formula
- C17H23BFNO6
- Mol weight
- 367 Da
- Catalog Number(s)
- BBV-1254974940
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.13
- Heavy atoms count
- 26
- Rotatable bond count
- 6
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.529
- Polar surface area (Å)
- 105
- Hydrogen bond acceptors count
- 7
- Hydrogen bond donors count
- 3
- Zoom the structure
- CSMB18018741520
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