Basic information
- Standard SMILES
CCc1[nH]c2c(F)ccc(OCC(=O)OC)c2c(=O)c1Cc1ccc(C(=O)N2CCCC2)cc1- InChIKey
GXCVVQGNXWEGEP-UHFFFAOYSA-N- Molecular formula
- C26H27FN2O5
- Average molar mass
- 466.5 g/mol
Names & identifiers
- Preferred name
- {2-ethyl-8-fluoro-4-oxo-3-[4-(pyrrolidine-1-carbonyl)benzyl]-1,4-dihydroquinolin-5-yloxy}acetic Acid Methyl Ester
- IUPAC
- methyl 2-[[2-ethyl-8-fluoro-4-oxo-3-[[4-(pyrrolidine-1-carbonyl)phenyl]methyl]-1H-quinolin-5-yl]oxy]acetate
Names & synonyms
SCHEMBL3778740GXCVVQGNXWEGEP-UHFFFAOYSA-N{2-ethyl-8-fluoro-4-oxo-3-[4-(pyrrolidine-1-carbonyl)benzyl]-1,4-dihydroquinolin-5-yloxy}acetic Acid Methyl Ester
Database identifiers
- PubChem CID
- 68782853
Properties
Computed structural properties
- XLogP
- 4.2
- Topological polar surface area
- 84.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 8
- Heavy atoms
- 34
- Formal charge
- 0
- Complexity
- 801
Related reactions
3 records
Compound notes
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