Basic information
- Standard SMILES
CCCCCC1CCC(CC(=O)c2ccc(-c3ccc(CC)cc3F)cc2)CC1- InChIKey
POYOTBCXXAUGDW-UHFFFAOYSA-N- Molecular formula
- C27H35FO
- Average molar mass
- 394.6 g/mol
Names & identifiers
- Preferred name
- 4-(trans-4-n-Pentylcyclohexylacetyl)-2'-fluoro-4'-ethylbiphenyl
- IUPAC
- 1-[4-(4-ethyl-2-fluorophenyl)phenyl]-2-(4-pentylcyclohexyl)ethanone
Names & synonyms
SCHEMBL10792300SCHEMBL10792304POYOTBCXXAUGDW-HZCBDIJESA-N4-(trans-4-n-pentylcyclohexylacetyl)-2'-fluoro-4'-ethylbiphenyl
Database identifiers
- PubChem CID
- 20184924
Properties
Computed structural properties
- XLogP
- 9.2
- Topological polar surface area
- 17.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 9
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 473
Related reactions
1 records
Compound notes
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