Structure Info
- Chemspace ID
- CSMB06289391835 (Enamine MADE)
- IUPAC Name
- [8-({[(2S)-2-methoxypropyl](methyl)amino}methyl)cuban-1-yl]methanol
- Mol formula
- C15H23NO2
- Mol weight
- 249 Da
- Catalog Number(s)
- BBV-509050982
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.44
- Heavy atoms count
- 18
- Rotatable bond count
- 6
- Number of rings
- 5
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 33
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB06289391835
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