Structure Info
- Chemspace ID
- CSCS06368769169 (Synthesis)
- IUPAC Name
- tert-butyl 4-[(1S)-2-(chloromethoxy)-1-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-oxoethyl]piperidine-1-carboxylate
- Mol formula
- C28H33ClN2O6
- Mol weight
- 529 Da
- Catalog Number(s)
- BBV-633062255
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.84
- Heavy atoms count
- 37
- Rotatable bond count
- 10
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.464
- Polar surface area (Å)
- 94
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS06368769169
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