3-[[3-(3-Fluorophenyl)-5-methyl-phenyl]methylamino]-2,4-dimethyl-phenol
Basic information
- Standard SMILES
Cc1cc(CNc2c(C)ccc(O)c2C)cc(-c2cccc(F)c2)c1- InChIKey
GPKTUHPFSQHKNH-UHFFFAOYSA-N- Molecular formula
- C22H22FNO
- Average molar mass
- 335.4 g/mol
Names & identifiers
- Preferred name
- 3-[[3-(3-Fluorophenyl)-5-methyl-phenyl]methylamino]-2,4-dimethyl-phenol
- IUPAC
- 3-[[3-(3-fluorophenyl)-5-methylphenyl]methylamino]-2,4-dimethylphenol
Names & synonyms
SCHEMBL14784392GPKTUHPFSQHKNH-UHFFFAOYSA-N3-[[3-(3-Fluorophenyl)-5-methyl-phenyl]methylamino]-2,4-dimethyl-phenol
Database identifiers
- PubChem CID
- 89444012
Properties
Computed structural properties
- XLogP
- 5.9
- Topological polar surface area
- 32.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 417
Related reactions
2 records
Compound notes
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