Basic information
- Standard SMILES
Cc1nc(C)c(-c2ccc(-c3ccc(CC(=O)O)cc3F)cc2)nc1C(N)=O- InChIKey
ULHNDQDGDLTTIT-UHFFFAOYSA-N- Molecular formula
- C21H18FN3O3
- Average molar mass
- 379.4 g/mol
Names & identifiers
- Preferred name
- 2-(4'-(6-Carbamoyl-3,5-dimethylpyrazin-2-yl)-2-fluorobiphenyl-4-yl)acetic acid
- IUPAC
- 2-[4-[4-(6-carbamoyl-3,5-dimethylpyrazin-2-yl)phenyl]-3-fluorophenyl]acetic acid
Names & synonyms
SCHEMBL2125655CHEMBL3133088ULHNDQDGDLTTIT-UHFFFAOYSA-N2-(4'-(6-carbamoyl-3,5-dimethylpyrazin-2-yl)-2-fluorobiphenyl-4-yl)acetic acid
Database identifiers
- PubChem CID
- 59627660
- ChEMBL
CHEMBL3133088
Properties
Computed structural properties
- XLogP
- 2.6
- Topological polar surface area
- 106 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 5
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 567
Related reactions
2 records
Compound notes
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