Structure Info
- Chemspace ID
- CSMB20563220100 (Enamine MADE)
- IUPAC Name
- (1r,4s)-4-[(benzyloxy)methyl]-1-(iodomethyl)-2-oxabicyclo[2.2.2]octane
- Mol formula
- C16H21IO2
- Mol weight
- 372 Da
- Catalog Number(s)
- BBV-1412061005, EN300-52196564
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.88
- Heavy atoms count
- 19
- Rotatable bond count
- 5
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.625
- Polar surface area (Å)
- 18
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSMB20563220100
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