Basic information
- Standard SMILES
Cc1cc(CNc2c(F)ccc(OCC(=O)OC(C)C)c2C)c(F)c(-c2cccc(F)c2)c1- InChIKey
ONQQPFUNNUIERN-UHFFFAOYSA-N- Molecular formula
- C26H26F3NO3
- Average molar mass
- 457.5 g/mol
Names & identifiers
- Preferred name
- Isopropyl 2-[4-fluoro-3-[[2-fluoro-3-(3-fluorophenyl)-5-methyl-phenyl]methylamino]-2-methyl-phenoxy]acetate
- IUPAC
- propan-2-yl 2-[4-fluoro-3-[[2-fluoro-3-(3-fluorophenyl)-5-methylphenyl]methylamino]-2-methylphenoxy]acetate
Names & synonyms
SCHEMBL14786427ONQQPFUNNUIERN-UHFFFAOYSA-NIsopropyl 2-[4-fluoro-3-[[2-fluoro-3-(3-fluorophenyl)-5-methyl-phenyl]methylamino]-2-methyl-phenoxy]acetate
Database identifiers
- PubChem CID
- 89445459
Properties
Computed structural properties
- XLogP
- 6.7
- Topological polar surface area
- 47.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 9
- Heavy atoms
- 33
- Formal charge
- 0
- Complexity
- 622
Related reactions
2 records
Compound notes
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