Structure Info
- Chemspace ID
- CSMB03584607577 (Enamine MADE)
- IUPAC Name
- 1-benzyl-4-{[1-(bromomethyl)-4-(propan-2-yl)cyclohexyl]oxy}-3-methylpiperidine
- Mol formula
- C23H36BrNO
- Mol weight
- 422 Da
- Catalog Number(s)
- BBV-430815254
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.95
- Heavy atoms count
- 26
- Rotatable bond count
- 6
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.73913043478261
- Polar surface area (Å)
- 12
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSMB03584607577
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