Structure Info
- Chemspace ID
- CSMB03560079269 (Enamine MADE)
- IUPAC Name
- 2-{[(tert-butoxy)carbonyl]amino}-4-({[(9H-fluoren-9-yl)methoxy]carbonyl}(methyl)amino)-4-(3-fluorophenyl)butanoic acid
- Mol formula
- C31H33FN2O6
- Mol weight
- 549 Da
- Catalog Number(s)
- BBV-403973273
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.59
- Heavy atoms count
- 40
- Rotatable bond count
- 11
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.322
- Polar surface area (Å)
- 105
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSMB03560079269
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