Basic information
- Standard SMILES
Cc1cccc(-c2[nH]c(Cc3ccc(F)c(OCC(N)=O)c3)nc2-c2ccc3ncccc3c2)n1- InChIKey
FBACCGUPAHKVEQ-UHFFFAOYSA-N- Molecular formula
- C27H22FN5O2
- Average molar mass
- 467.5 g/mol
Names & identifiers
- Preferred name
- 2-(2-fluoro-5-((5-(6-methylpyridin-2-yl)-4-(quinolin-6-yl)-1H-imidazol-2-yl)methyl)phenoxy)acetamide
- IUPAC
- 2-[2-fluoro-5-[[5-(6-methyl-2-pyridinyl)-4-quinolin-6-yl-1H-imidazol-2-yl]methyl]phenoxy]acetamide
Names & synonyms
SCHEMBL1646986FBACCGUPAHKVEQ-UHFFFAOYSA-N2-(2-fluoro-5-((5-(6-methylpyridin-2-yl)-4-(quinolin-6-yl)-1H-imidazol-2-yl)methyl)phenoxy)acetamide
Database identifiers
- PubChem CID
- 44546069
Properties
Computed structural properties
- XLogP
- 4
- Topological polar surface area
- 107 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 7
- Heavy atoms
- 35
- Formal charge
- 0
- Complexity
- 713
Related reactions
2 records
Compound notes
Loading…