Rac-tert-butyl 3-[({[(1R,4R)-bicyclo[2.2.0]hexan-2-yl]methyl}carbamoyl)(methoxy)methyl]azetidine-1-carboxylate
Structure Info
- Chemspace ID
- CSCS06384164202 (Synthesis)
- IUPAC Name
- rac-tert-butyl 3-[({[(1R,4R)-bicyclo[2.2.0]hexan-2-yl]methyl}carbamoyl)(methoxy)methyl]azetidine-1-carboxylate
- Mol formula
- C18H30N2O4
- Mol weight
- 338 Da
- Catalog Number(s)
- BBV-622721032
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.37
- Heavy atoms count
- 24
- Rotatable bond count
- 7
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.88888888888889
- Polar surface area (Å)
- 68
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS06384164202
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