Structure Info
- Chemspace ID
- CSMB09888532824 (Enamine MADE)
- IUPAC Name
- rac-tert-butyl (4aR,9aS)-1-methyl-decahydro-1H-pyrido[3,2-b]azepine-5-carboxylate
- Mol formula
- C15H28N2O2
- Mol weight
- 268 Da
- Catalog Number(s)
- BBV-931134059
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.48
- Heavy atoms count
- 19
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.933
- Polar surface area (Å)
- 33
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSMB09888532824
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