Basic information
- Standard SMILES
Cc1ccc(C)c(OCc2cccc(-c3c(Cc4ccccc4)cnc4c(C(F)(F)F)cccc34)c2)c1- InChIKey
DORIXPPHPAUFQS-UHFFFAOYSA-N- Molecular formula
- C32H26F3NO
- Average molar mass
- 497.5 g/mol
- Monoisotopic mass
- 497.19664894
Names & identifiers
- Preferred name
- 3-Benzyl-4-{3-[(2,5-Dimethylphenoxy)Methyl]Phenyl}-8-(Trifluoromethyl)Quinoline
- IUPAC
- 3-benzyl-4-[3-[(2,5-dimethylphenoxy)methyl]phenyl]-8-(trifluoromethyl)quinoline
Names & synonyms
3-Benzyl-4-{3-[(2,5-Dimethylphenoxy)Methyl]Phenyl}-8-(Trifluoromethyl)QuinolineSCHEMBL1124827
Database identifiers
- PubChem CID
- 66913624
Properties
Computed structural properties
- XLogP
- 8.8
- Topological polar surface area
- 22.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 6
- Heavy atoms
- 37
- Formal charge
- 0
- Complexity
- 707
Related reactions
2 records
Compound notes
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