Structure Info
- Chemspace ID
- CSSS06744540478 (In-Stock Screening Compounds)
- IUPAC Name
- ethyl 1-[(3-cyano-6-cyclopropyl-2-oxo-1,2-dihydropyridin-1-yl)methyl]-2-oxabicyclo[2.1.1]hexane-4-carboxylate
- Mol formula
- C18H20N2O4
- Mol weight
- 328 Da
- Catalog Number(s)
- Z6332137444, s_7____21597666____14686546
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.98
- Heavy atoms count
- 24
- Rotatable bond count
- 6
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.611
- Polar surface area (Å)
- 80
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSS06744540478
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