Structure Info
- Chemspace ID
- CSCS06835386174 (Synthesis)
- IUPAC Name
- methyl 1-[(3-cyano-6-cyclopropyl-2-oxo-1,2-dihydropyridin-1-yl)methyl]-3,3-difluorocyclobutane-1-carboxylate
- Mol formula
- C16H16F2N2O3
- Mol weight
- 322 Da
- Catalog Number(s)
- Z6332132432
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.11
- Heavy atoms count
- 23
- Rotatable bond count
- 5
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.562
- Polar surface area (Å)
- 70
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS06835386174
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