Structure Info
- Chemspace ID
- CSMB03560075720 (Enamine MADE)
- IUPAC Name
- 4-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propyl]-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoic acid
- Mol formula
- C31H34BNO6
- Mol weight
- 527 Da
- Catalog Number(s)
- BBV-403969475
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 6.92
- Heavy atoms count
- 39
- Rotatable bond count
- 9
- Number of rings
- 5
- Carbon bond saturation, Fsp3
- 0.354
- Polar surface area (Å)
- 94
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSMB03560075720
Items Overall 1 item from 1 supplier
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire