Structure Info
- Chemspace ID
- CSCS00116845847 (Synthesis)
- IUPAC Name
- 2-[(1R,5S,6S)-3-azabicyclo[3.1.0]hexane-6-carbonyl]-6-benzyl-2,6-diazaspiro[3.3]heptane
- Mol formula
- C18H23N3O
- Mol weight
- 297 Da
- Catalog Number(s)
- BBV-113414438, CSC116845847, s_240690____24713450____10432828
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.15
- Heavy atoms count
- 22
- Rotatable bond count
- 3
- Number of rings
- 5
- Carbon bond saturation, Fsp3
- 0.611
- Polar surface area (Å)
- 36
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00116845847
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