Basic information
- Standard SMILES
CCOC(=O)c1cccc(C2=C(c3cc(F)ccc3OC)CCC2)n1- InChIKey
IUDGHYYDNOFBCS-UHFFFAOYSA-N- Molecular formula
- C20H20FNO3
- Average molar mass
- 341.4 g/mol
Names & identifiers
- Preferred name
- 6-{2-[5-Fluoro-2-(methoxy)phenyl]cyclopent-1-enyl}pyridine-2-carboxylic Acid Ethyl Ester
- IUPAC
- ethyl 6-[2-(5-fluoro-2-methoxyphenyl)cyclopenten-1-yl]pyridine-2-carboxylate
Names & synonyms
SCHEMBL5620804IUDGHYYDNOFBCS-UHFFFAOYSA-N6-{2-[5-Fluoro-2-(methoxy)phenyl]cyclopent-1-enyl}pyridine-2-carboxylic Acid Ethyl Ester
Database identifiers
- PubChem CID
- 69508018
Properties
Computed structural properties
- XLogP
- 3.9
- Topological polar surface area
- 48.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 6
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 507
Related reactions
2 records
Compound notes
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