Basic information
- Standard SMILES
CCc1[nH]c2c(F)ccc(OCC(=O)OC)c2c(=O)c1Cc1ccc(F)cc1- InChIKey
DZRNNEXHABUEGC-UHFFFAOYSA-N- Molecular formula
- C21H19F2NO4
- Average molar mass
- 387.4 g/mol
Names & identifiers
- Preferred name
- [2-ethyl-8-fluoro-3-(4-fluorobenzyl)-4-oxo-1,4-dihydroquinolin-5-yloxy]acetic Acid Methyl Ester
- IUPAC
- methyl 2-[[2-ethyl-8-fluoro-3-[(4-fluorophenyl)methyl]-4-oxo-1H-quinolin-5-yl]oxy]acetate
Names & synonyms
SCHEMBL3779461DZRNNEXHABUEGC-UHFFFAOYSA-N[2-ethyl-8-fluoro-3-(4-fluorobenzyl)-4-oxo-1,4-dihydroquinolin-5-yloxy]acetic Acid Methyl Ester
Database identifiers
- PubChem CID
- 68783191
Properties
Computed structural properties
- XLogP
- 4.4
- Topological polar surface area
- 64.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 7
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 616
Related reactions
3 records
Compound notes
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