Methyl 4-[1-[[5-fluoro-2-[(4-fluorophenyl)methyl]pyridine-3-carbonyl]amino]ethyl]benzoate
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Basic information
- Standard SMILES
COC(=O)c1ccc(C(C)NC(=O)c2cc(F)cnc2Cc2ccc(F)cc2)cc1- InChIKey
LLTLAYLXRRIRHO-UHFFFAOYSA-N- Molecular formula
- C23H20F2N2O3
- Average molar mass
- 410.4 g/mol
- Monoisotopic mass
- 410.14419883
Names & identifiers
- Preferred name
- Methyl 4-[1-[[5-fluoro-2-[(4-fluorophenyl)methyl]pyridine-3-carbonyl]amino]ethyl]benzoate
- IUPAC
- methyl 4-[1-[[5-fluoro-2-[(4-fluorophenyl)methyl]pyridine-3-carbonyl]amino]ethyl]benzoate
Database identifiers
- PubChem CID
- 76569249
Properties
Computed structural propertiesFilling in
- XLogP
- 4
- Topological polar surface area
- 68.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 7
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 575
Related reactions
1 records
Compound notes
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