Basic information
- Standard SMILES
O=C(O)C(CC1CCCC1)c1ccc(OCc2ccccc2)cc1- InChIKey
UEYSEAMPNKXPIX-UHFFFAOYSA-N- Molecular formula
- C21H24O3
- Average molar mass
- 324.4 g/mol
- Monoisotopic mass
- 324.17254462
Names & identifiers
- Preferred name
- 2-(4-Benzyloxy-phenyl)-3-cyclopentyl-propionic acid
- IUPAC
- 3-cyclopentyl-2-(4-phenylmethoxyphenyl)propanoic acid
Names & synonyms
SCHEMBL2648890UEYSEAMPNKXPIX-UHFFFAOYSA-N2-(4-benzyloxy-phenyl)-3-cyclopentyl-propionic acid
Database identifiers
- PubChem CID
- 22467904
Properties
Computed structural properties
- XLogP
- 5.4
- Topological polar surface area
- 46.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 7
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 375
Related reactions
4 records
Compound notes
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