Structure Info
- Chemspace ID
- CSMB18018698340 (Enamine MADE)
- IUPAC Name
- 4-[(cyclopentylamino)methyl]-2-fluoro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoic acid
- Mol formula
- C19H27BFNO4
- Mol weight
- 363 Da
- Catalog Number(s)
- BBV-1254961186
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.28
- Heavy atoms count
- 26
- Rotatable bond count
- 5
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.631
- Polar surface area (Å)
- 68
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSMB18018698340
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