Structure Info
- Chemspace ID
- CSCS06368626853 (Synthesis)
- IUPAC Name
- tert-butyl 3-[2-(chloromethoxy)-2-oxoethyl]-3-[(3S)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pyrrolidin-1-yl]azetidine-1-carboxylate
- Mol formula
- C30H36ClN3O6
- Mol weight
- 570 Da
- Catalog Number(s)
- BBV-633155748
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.17
- Heavy atoms count
- 40
- Rotatable bond count
- 11
- Number of rings
- 5
- Carbon bond saturation, Fsp3
- 0.5
- Polar surface area (Å)
- 97
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS06368626853
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