Structure Info
- Chemspace ID
- CSSS00102652576 (In-Stock Screening Compounds)
- IUPAC Name
- 4-{8-methyl-8-azabicyclo[3.2.1]octan-3-yl} 1-phenyl 1-{8-methyl-8-azabicyclo[3.2.1]octan-3-yl}-1,2,3,4-tetrahydronaphthalene-1,4-dicarboxylate
- Mol formula
- C34H42N2O4
- Mol weight
- 543 Da
- Catalog Number(s)
- ArZ-UP478399, CFN00176, CSC102652576, T124601, ZX-CY000175
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.43
- Heavy atoms count
- 40
- Rotatable bond count
- 7
- Number of rings
- 7
- Carbon bond saturation, Fsp3
- 0.588
- Polar surface area (Å)
- 59
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSS00102652576
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