Structure Info
- Chemspace ID
- CSMB06800365468 (Enamine MADE)
- IUPAC Name
- 5-(benzyloxy)-2-{[4-(prop-1-yn-1-yl)phenyl]methoxy}benzaldehyde
- Mol formula
- C24H20O3
- Mol weight
- 356 Da
- Catalog Number(s)
- BBV-836351462
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.81
- Heavy atoms count
- 27
- Rotatable bond count
- 8
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.125
- Polar surface area (Å)
- 36
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSMB06800365468
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