Structure Info
- Chemspace ID
- CSMB20504684029 (Enamine MADE)
- IUPAC Name
- rac-(1R,3S,4S)-2-[(tert-butoxy)carbonyl]-5-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-azabicyclo[2.2.1]heptane-3-carboxylic acid
- Mol formula
- C27H30N2O6
- Mol weight
- 479 Da
- Catalog Number(s)
- BBV-1412059974, EN300-52135575
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.68
- Heavy atoms count
- 35
- Rotatable bond count
- 7
- Number of rings
- 5
- Carbon bond saturation, Fsp3
- 0.444
- Polar surface area (Å)
- 105
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSMB20504684029
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