1-chloro-2-[(2R)-2-phenoxypropyl]-octahydro-1H-indene
Structure Info
- Chemspace ID
- CSMB20862868015 (Enamine MADE)
- IUPAC Name
- 1-chloro-2-[(2R)-2-phenoxypropyl]-octahydro-1H-indene
- Mol formula
- C18H25ClO
- Mol weight
- 293 Da
- Catalog Number(s)
- BBV-1745818585
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.39
- Heavy atoms count
- 20
- Rotatable bond count
- 4
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.66666666666667
- Polar surface area (Å)
- 9
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSMB20862868015
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