Basic information
- Standard SMILES
CCOc1ccccc1C1CCC(=O)N1Cc1ccc(F)cc1- InChIKey
CFHPKABDGSBHEI-UHFFFAOYSA-N- Molecular formula
- C19H20FNO2
- Average molar mass
- 313.4 g/mol
- Monoisotopic mass
- 313.14780704
Names & identifiers
- Preferred name
- 5-(2-Ethoxyphenyl)-1-(4-fluorobenzyl)pyrrolidin-2-one
- IUPAC
- 5-(2-ethoxyphenyl)-1-[(4-fluorophenyl)methyl]pyrrolidin-2-one
Names & synonyms
SCHEMBL4540600CHEMBL3930770CFHPKABDGSBHEI-UHFFFAOYSA-NBDBM203034US9242970, 1945-(2-ethoxyphenyl)-1-(4-fluorobenzyl)pyrrolidin-2-one
Database identifiers
- PubChem CID
- 69084577
- ChEMBL
CHEMBL3930770
Properties
Computed structural properties
- XLogP
- 3.2
- Topological polar surface area
- 29.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 395
Related reactions
1 records
Compound notes
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