Basic information
- Standard SMILES
CC(C)(C)OC(=O)c1ccc(-c2ccccc2F)cc1NC(=O)c1cncc(-c2ccccc2)c1- InChIKey
UGAKAGFGSHQISX-UHFFFAOYSA-N- Molecular formula
- C29H25FN2O3
- Average molar mass
- 468.5 g/mol
Names & identifiers
- Preferred name
- Tert-butyl 4-(2-fluorophenyl)-2-(5-phenylpyridine-3-carboxamido)benzoate
- IUPAC
- tert-butyl 4-(2-fluorophenyl)-2-[(5-phenylpyridine-3-carbonyl)amino]benzoate
Names & synonyms
SCHEMBL1318831UGAKAGFGSHQISX-UHFFFAOYSA-Ntert-butyl 4-(2-fluorophenyl)-2-(5-phenylpyridine-3-carboxamido)benzoate
Database identifiers
- PubChem CID
- 58508706
Properties
Computed structural properties
- XLogP
- 6.4
- Topological polar surface area
- 68.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 7
- Heavy atoms
- 35
- Formal charge
- 0
- Complexity
- 717
Related reactions
3 records
Compound notes
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