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Structure Info
- Chemspace ID
- CSMB06414832792 (Enamine MADE)
- IUPAC Name
{[2-(3-{[1-(bromomethyl)-4-(propan-2-yl)cyclohexyl]oxy}cyclobutyl)ethoxy]methyl}benzene
- Mol formula
- C23H35BrO2
- Mol weight
- 423 Da
- Catalog Number(s)
BBV-599807931
Properties
- LogP
- 6.29
- Heavy atoms count
- 26
- Rotatable bond count
- 9
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.739
- Polar surface area (Å)
- 18
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
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