Structure Info
- Chemspace ID
- CSMB02152253734 (Enamine MADE)
- IUPAC Name
- rac-3-[(1R,3R,4R)-3-methylbicyclo[2.1.0]pentane-1-carbonyl]-3,7-diazabicyclo[3.3.1]nonane
- Mol formula
- C14H22N2O
- Mol weight
- 234 Da
- Catalog Number(s)
- BBV-172056373
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.5
- Heavy atoms count
- 17
- Rotatable bond count
- 1
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.928
- Polar surface area (Å)
- 32
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB02152253734
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