Basic information
- Standard SMILES
Cc1cc(-c2cccc(F)c2)cc(C(=O)Nc2c(C)ccc(O)c2C)c1C- InChIKey
LQYQOKXNRWPPAN-UHFFFAOYSA-N- Molecular formula
- C23H22FNO2
- Average molar mass
- 363.4 g/mol
Names & identifiers
- Preferred name
- 5-(3-Fluorophenyl)-N-(3-hydroxy-2,6-dimethyl-phenyl)-2,3-dimethyl-benzamide
- IUPAC
- 5-(3-fluorophenyl)-N-(3-hydroxy-2,6-dimethylphenyl)-2,3-dimethylbenzamide
Names & synonyms
SCHEMBL14786088LQYQOKXNRWPPAN-UHFFFAOYSA-N5-(3-Fluorophenyl)-N-(3-hydroxy-2,6-dimethyl-phenyl)-2,3-dimethyl-benzamide
Database identifiers
- PubChem CID
- 89445174
Properties
Computed structural properties
- XLogP
- 5.6
- Topological polar surface area
- 49.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 513
Related reactions
2 records
Compound notes
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