Basic information
- Standard SMILES
COc1ccccc1CC(CC(=O)O)c1ccccc1- InChIKey
PYGGEEFFYHWFDD-UHFFFAOYSA-N- Molecular formula
- C17H18O3
- Average molar mass
- 270.32 g/mol
Names & identifiers
- Preferred name
- 4-(2'-Methoxyphenyl)-3-phenylbutyric acid
- IUPAC
- 4-(2-methoxyphenyl)-3-phenylbutanoic acid
Names & synonyms
SCHEMBL9802942PYGGEEFFYHWFDD-UHFFFAOYSA-N4-(2'-Methoxyphenyl)-3-phenylbutyric acid
Database identifiers
- PubChem CID
- 12212405
Properties
Computed structural properties
- XLogP
- 3.4
- Topological polar surface area
- 46.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 6
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 297
Related reactions
4 records
Linked notes
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