Basic information
- Standard SMILES
COC(=O)c1ccc(CNC(=O)c2ccc(F)cc2Oc2ccc(F)cc2)cc1- InChIKey
MOCUPFDVAVBRCW-UHFFFAOYSA-N- Molecular formula
- C22H17F2NO4
- Average molar mass
- 397.4 g/mol
- Monoisotopic mass
- 397.11256435
Names & identifiers
- Preferred name
- Methyl 4-({[4-fluoro-2-(4-fluorophenoxy)benzoyl]amino}methyl)benzoate
- IUPAC
- methyl 4-[[[4-fluoro-2-(4-fluorophenoxy)benzoyl]amino]methyl]benzoate
Names & synonyms
SCHEMBL4447484MOCUPFDVAVBRCW-UHFFFAOYSA-Nmethyl 4-({[4-fluoro-2-(4-fluorophenoxy)benzoyl]amino}methyl)benzoate
Database identifiers
- PubChem CID
- 57572276
Properties
Computed structural properties
- XLogP
- 4.3
- Topological polar surface area
- 64.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 7
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 545
Related reactions
2 records
Compound notes
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