3-bromo-2-{[(3S,5R)-1-[(tert-butoxy)carbonyl]-5-methylpyrrolidin-3-yl]oxy}-5-fluorobenzoic acid
Structure Info
- Chemspace ID
- CSMB21056903286 (Enamine MADE)
- IUPAC Name
- 3-bromo-2-{[(3S,5R)-1-[(tert-butoxy)carbonyl]-5-methylpyrrolidin-3-yl]oxy}-5-fluorobenzoic acid
- Mol formula
- C17H21BrFNO5
- Mol weight
- 418 Da
- Catalog Number(s)
- BBV-1943738007
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.67
- Heavy atoms count
- 25
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.52941176470588
- Polar surface area (Å)
- 76
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB21056903286
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