Structure Info
- Chemspace ID
- CSMB06289394551 (Enamine MADE)
- IUPAC Name
- 4-({[8-(hydroxymethyl)cuban-1-yl]methyl}amino)-2-methylbutan-2-ol
- Mol formula
- C15H23NO2
- Mol weight
- 249 Da
- Catalog Number(s)
- BBV-509059918
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -1.13
- Heavy atoms count
- 18
- Rotatable bond count
- 6
- Number of rings
- 5
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 52
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 3
- Zoom the structure
- CSMB06289394551
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