Structure Info
- Chemspace ID
- CSMB14897581944 (Enamine MADE)
- IUPAC Name
- 2-{5-methyl-2,5-diazaspiro[3.4]octan-2-yl}-2-[(1r,4s)-4-ethyl-2-oxabicyclo[2.1.1]hexan-1-yl]ethan-1-amine
- Mol formula
- C16H29N3O
- Mol weight
- 279 Da
- Catalog Number(s)
- BBV-1067515388
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.75
- Heavy atoms count
- 20
- Rotatable bond count
- 4
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 42
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB14897581944
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