Rac-tert-butyl (2R,3S)-3-cyclopropyl-2-{6,8-dioxo-2,5,7-triazaspiro[3.4]octane-2-carbonyl}azetidine-1-carboxylate
Structure Info
- Chemspace ID
- CSMB14813808225 (Enamine MADE)
- IUPAC Name
- rac-tert-butyl (2R,3S)-3-cyclopropyl-2-{6,8-dioxo-2,5,7-triazaspiro[3.4]octane-2-carbonyl}azetidine-1-carboxylate
- Mol formula
- C17H24N4O5
- Mol weight
- 364 Da
- Catalog Number(s)
- BBV-978927088
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.45
- Heavy atoms count
- 26
- Rotatable bond count
- 4
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.76470588235294
- Polar surface area (Å)
- 108
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSMB14813808225
Items Overall 1 item from 1 supplier
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire