Basic information
- Standard SMILES
COCc1cc(-c2nc(-c3ccc(C(=O)N(C)CC(=O)OC)c(F)c3)no2)ccc1-c1ccccc1C- InChIKey
GPNGGUORYQVYPO-UHFFFAOYSA-N- Molecular formula
- C28H26FN3O5
- Average molar mass
- 503.5 g/mol
Names & identifiers
- Preferred name
- methyl N-(2-fluoro-4-{5-[2-(methoxymethyl)-2'-methylbiphenyl-4-yl]-1,2,4-oxadiazol-3-yl}benzoyl)-N-methylglycinate
- IUPAC
- methyl 2-[[2-fluoro-4-[5-[3-(methoxymethyl)-4-(2-methylphenyl)phenyl]-1,2,4-oxadiazol-3-yl]benzoyl]-methylamino]acetate
Names & synonyms
SCHEMBL2807537GPNGGUORYQVYPO-UHFFFAOYSA-Nmethyl N-(2-fluoro-4-{5-[2-(methoxymethyl)-2'-methylbiphenyl-4-yl]-1,2,4-oxadiazol-3-yl}benzoyl)-N-methylglycinate
Database identifiers
- PubChem CID
- 59495705
Properties
Computed structural properties
- XLogP
- 4.6
- Topological polar surface area
- 94.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 9
- Heavy atoms
- 37
- Formal charge
- 0
- Complexity
- 772
Related reactions
2 records
Compound notes
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