Structure Info
- Chemspace ID
- CSCS06373985186 (Synthesis)
- IUPAC Name
- (2S)-1-[(tert-butoxy)carbonyl]-2-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)ethyl]azetidine-2-carboxylic acid
- Mol formula
- C26H30N2O6
- Mol weight
- 467 Da
- Catalog Number(s)
- BBV-632983310
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.63
- Heavy atoms count
- 34
- Rotatable bond count
- 9
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.42307692307692
- Polar surface area (Å)
- 105
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSCS06373985186
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