Basic information
- Standard SMILES
COc1ccc(CC(NC(=O)c2cccc3ccccc23)C(O)c2ccc(F)cc2)cc1- InChIKey
JHKJQWWUSSCKRB-UHFFFAOYSA-N- Molecular formula
- C27H24FNO3
- Average molar mass
- 429.5 g/mol
Names & identifiers
- Preferred name
- N-((1RS,2SR)-2-(4-fluorophenyl)-2-hydroxy-1-((4-(methyloxy)phenyl)methyl)ethyl)-1-naphthalenecarboxamide
- IUPAC
- N-[1-(4-fluorophenyl)-1-hydroxy-3-(4-methoxyphenyl)propan-2-yl]naphthalene-1-carboxamide
Names & synonyms
SCHEMBL5750372JHKJQWWUSSCKRB-UHFFFAOYSA-NN-((1RS,2SR)-2-(4-fluorophenyl)-2-hydroxy-1-((4-(methyloxy)phenyl)methyl)ethyl)-1-naphthalenecarboxamide
Database identifiers
- PubChem CID
- 22261663
Properties
Computed structural properties
- XLogP
- 5.4
- Topological polar surface area
- 58.6 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 7
- Heavy atoms
- 32
- Formal charge
- 0
- Complexity
- 585
Related reactions
2 records
Compound notes
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