Structure Info
- Chemspace ID
- CSMB00125354742 (Enamine MADE)
- IUPAC Name
- 6-benzyl-2-oxo-2,5,6,7-tetrahydro-1H-spiro[1,6-naphthyridine-8,1'-cyclobutane]-3-carbonitrile
- Mol formula
- C19H19N3O
- Mol weight
- 305 Da
- Catalog Number(s)
- BBV-151818281, BBV-324209432, CSC125354742
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.04
- Heavy atoms count
- 23
- Rotatable bond count
- 2
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.368
- Polar surface area (Å)
- 56
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB00125354742
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