Structure Info
- Chemspace ID
- CSMB00102854832 (Enamine MADE)
- IUPAC Name
- 2-{8-[(3S)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanoyl]-8-azabicyclo[3.2.1]octan-3-yl}acetic acid
- Mol formula
- C28H32N2O5
- Mol weight
- 477 Da
- Catalog Number(s)
- BBV-118445445, CSC102854832, EN300-1575474
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.56
- Heavy atoms count
- 35
- Rotatable bond count
- 8
- Number of rings
- 5
- Carbon bond saturation, Fsp3
- 0.464
- Polar surface area (Å)
- 96
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSMB00102854832
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