Structure Info
- Chemspace ID
- CSMB06792811284 (Enamine MADE)
- IUPAC Name
- rac-tert-butyl 2-[(1R,6R,8R)-8-hydroxy-2-oxa-5-azabicyclo[4.2.0]octane-5-carbonyl]-2-methyl-2,5-dihydro-1H-pyrrole-1-carboxylate
- Mol formula
- C17H26N2O5
- Mol weight
- 338 Da
- Catalog Number(s)
- BBV-825219328
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.37
- Heavy atoms count
- 24
- Rotatable bond count
- 3
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.764
- Polar surface area (Å)
- 79
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB06792811284
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