Basic information
- Standard SMILES
COC(=O)c1c(C(C)C)nc2c(c1-c1ccc(F)cc1)C(=O)CCC2- InChIKey
CYWZFMZTNIZPDC-UHFFFAOYSA-N- Molecular formula
- C20H20FNO3
- Average molar mass
- 341.4 g/mol
Names & identifiers
- Preferred name
- methyl 4-(4-fluorophenyl)-5-oxo-2-propan-2-yl-7,8-dihydro-6H-quinoline-3-carboxylate
- IUPAC
- methyl 4-(4-fluorophenyl)-5-oxo-2-propan-2-yl-7,8-dihydro-6H-quinoline-3-carboxylate
Names & synonyms
SCHEMBL7915424
Database identifiers
- PubChem CID
- 22011982
Properties
Computed structural properties
- XLogP
- 3.7
- Topological polar surface area
- 56.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 4
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 501
Related reactions
1 records
Linked notes
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