Rac-tert-butyl (2R,3S)-3-cyclopropyl-2-[3-(methoxycarbonyl)-3-(methoxymethyl)azetidine-1-carbonyl]azetidine-1-carboxylate
Structure Info
- Chemspace ID
- CSMB14816241888 (Enamine MADE)
- IUPAC Name
- rac-tert-butyl (2R,3S)-3-cyclopropyl-2-[3-(methoxycarbonyl)-3-(methoxymethyl)azetidine-1-carbonyl]azetidine-1-carboxylate
- Mol formula
- C19H30N2O6
- Mol weight
- 382 Da
- Catalog Number(s)
- BBV-981412197
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.62
- Heavy atoms count
- 27
- Rotatable bond count
- 8
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.84210526315789
- Polar surface area (Å)
- 85
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSMB14816241888
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