Basic information
- Standard SMILES
COc1c(C)cc(-c2cccc(F)c2)cc1C(=O)Nc1c(C)ccc(O)c1C- InChIKey
WOKRZDXWDXRVSQ-UHFFFAOYSA-N- Molecular formula
- C23H22FNO3
- Average molar mass
- 379.4 g/mol
Names & identifiers
- Preferred name
- 5-(3-Fluorophenyl)-N-(3-hydroxy-2,6-dimethyl-phenyl)-2-methoxy-3-methyl-benzamide
- IUPAC
- 5-(3-fluorophenyl)-N-(3-hydroxy-2,6-dimethylphenyl)-2-methoxy-3-methylbenzamide
Names & synonyms
SCHEMBL14783651WOKRZDXWDXRVSQ-UHFFFAOYSA-N5-(3-Fluorophenyl)-N-(3-hydroxy-2,6-dimethyl-phenyl)-2-methoxy-3-methyl-benzamide
Database identifiers
- PubChem CID
- 89443513
Properties
Computed structural properties
- XLogP
- 5.2
- Topological polar surface area
- 58.6 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 530
Related reactions
2 records
Compound notes
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