Basic information
- Standard SMILES
COC(=O)COc1cc(Cc2nc(-c3ccc4ncccc4c3)c(-c3cccc(C)n3)[nH]2)ccc1F- InChIKey
FJPQGUFPOGUGBI-UHFFFAOYSA-N- Molecular formula
- C28H23FN4O3
- Average molar mass
- 482.5 g/mol
- Monoisotopic mass
- 482.17541877
Names & identifiers
- Preferred name
- methyl 2-(2-fluoro-5-((5-(6-methylpyridin-2-yl)-4-(quinolin-6-yl)-1H-imidazol-2-yl)methyl)phenoxy)acetate
- IUPAC
- methyl 2-[2-fluoro-5-[[5-(6-methyl-2-pyridinyl)-4-quinolin-6-yl-1H-imidazol-2-yl]methyl]phenoxy]acetate
Names & synonyms
SCHEMBL1647234FJPQGUFPOGUGBI-UHFFFAOYSA-Nmethyl 2-(2-fluoro-5-((5-(6-methylpyridin-2-yl)-4-(quinolin-6-yl)-1H-imidazol-2-yl)methyl)phenoxy)acetate
Database identifiers
- PubChem CID
- 44546005
Properties
Computed structural properties
- XLogP
- 5
- Topological polar surface area
- 90 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 8
- Heavy atoms
- 36
- Formal charge
- 0
- Complexity
- 729
Related reactions
6 records
Linked notes
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