2-[(2-chloro-4-methylcyclohexyl)methyl]-4,5,6,7-tetrahydro-1-benzothiophene
Structure Info
- Chemspace ID
- CSMB20656925792 (Enamine MADE)
- IUPAC Name
- 2-[(2-chloro-4-methylcyclohexyl)methyl]-4,5,6,7-tetrahydro-1-benzothiophene
- Mol formula
- C16H23ClS
- Mol weight
- 283 Da
- Catalog Number(s)
- BBV-1524168843
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 6.36
- Heavy atoms count
- 18
- Rotatable bond count
- 2
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.75
- Polar surface area (Å)
- 0
- Hydrogen bond acceptors count
- 0
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSMB20656925792
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