Rac-tert-butyl (2R,3S)-3-cyclopropyl-2-{7-methyl-6,8-dioxo-2,5,7-triazaspiro[3.4]octane-2-carbonyl}azetidine-1-carboxylate
Structure Info
- Chemspace ID
- CSMB14817365118 (Enamine MADE)
- IUPAC Name
- rac-tert-butyl (2R,3S)-3-cyclopropyl-2-{7-methyl-6,8-dioxo-2,5,7-triazaspiro[3.4]octane-2-carbonyl}azetidine-1-carboxylate
- Mol formula
- C18H26N4O5
- Mol weight
- 378 Da
- Catalog Number(s)
- BBV-982572161
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.23
- Heavy atoms count
- 27
- Rotatable bond count
- 4
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.77777777777778
- Polar surface area (Å)
- 99
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB14817365118
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