Structure Info
- Chemspace ID
- CSMB02238627603 (Enamine MADE)
- IUPAC Name
- ethyl 1-(2-{1-methyl-2,4-dioxo-3-azabicyclo[3.1.0]hexan-3-yl}acetyl)cyclopropane-1-carboxylate
- Mol formula
- C14H17NO5
- Mol weight
- 279 Da
- Catalog Number(s)
- BBV-137483587
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.8
- Heavy atoms count
- 20
- Rotatable bond count
- 6
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.71428571428571
- Polar surface area (Å)
- 81
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSMB02238627603
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