Basic information
- Standard SMILES
COc1cc2nccc(Oc3ccc(NC(=O)Nc4cccc(F)c4OC)c(C)c3C)c2cc1OC- InChIKey
OPZLIPRGYFZEQI-UHFFFAOYSA-N- Molecular formula
- C27H26FN3O5
- Average molar mass
- 491.5 g/mol
Names & identifiers
- Preferred name
- N-{4-[(6,7-Dimethoxy-4-quinolyl)oxy]-2,3-dimethylphenyl}-N'-(3-fluoro-2-methoxyphenyl)urea
- IUPAC
- 1-[4-(6,7-dimethoxyquinolin-4-yl)oxy-2,3-dimethylphenyl]-3-(3-fluoro-2-methoxyphenyl)urea
Names & synonyms
SCHEMBL5204832OPZLIPRGYFZEQI-UHFFFAOYSA-NN-{4-[(6,7-Dimethoxy-4-quinolyl)oxy]-2,3-dimethylphenyl}-N'-(3-fluoro-2-methoxyphenyl)urea
Database identifiers
- PubChem CID
- 22667166
Properties
Computed structural properties
- XLogP
- 5
- Topological polar surface area
- 90.9 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 7
- Heavy atoms
- 36
- Formal charge
- 0
- Complexity
- 717
Related reactions
1 records
Compound notes
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