Structure Info
- Chemspace ID
- CSCS14884330018 (Synthesis)
- IUPAC Name
- 1-[(1rs&,4rs&)-2-[(3aRS,6SR,6aRS)-5-benzyl-6-methyl-octahydropyrrolo[3,4-b]pyrrol-1-yl]-1,4-dimethylbicyclo[2.1.1]hexan-2-yl]methanamine
- Mol formula
- C23H35N3
- Mol weight
- 354 Da
- Catalog Number(s)
- BBV-1053028224
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.21
- Heavy atoms count
- 26
- Rotatable bond count
- 4
- Number of rings
- 5
- Carbon bond saturation, Fsp3
- 0.739
- Polar surface area (Å)
- 33
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS14884330018
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