Basic information
- Standard SMILES
COC(Cc1ccc(OCCCOc2ccc(C3CCCC3)cc2)cc1)C(=O)O- InChIKey
LTYACAYPKNAGPM-UHFFFAOYSA-N- Molecular formula
- C24H30O5
- Average molar mass
- 398.5 g/mol
Names & identifiers
- Preferred name
- 3-[4-[3-(4-Cyclopentylphenoxy)propoxy]phenyl]-2-methoxypropanoic acid
- IUPAC
- 3-[4-[3-(4-cyclopentylphenoxy)propoxy]phenyl]-2-methoxypropanoic acid
Names & synonyms
SCHEMBL5433830
Database identifiers
- PubChem CID
- 18443501
Properties
Computed structural properties
- XLogP
- 5.7
- Topological polar surface area
- 65 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 11
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 460
Related reactions
1 records
Compound notes
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