Basic information
- Standard SMILES
Cc1nc(C)c(-c2ccc(-c3c(F)cc(C4(C(=O)O)CC4)cc3F)cc2)nc1C(N)=O- InChIKey
VNWXXVHDYXIKIW-UHFFFAOYSA-N- Molecular formula
- C23H19F2N3O3
- Average molar mass
- 423.4 g/mol
Names & identifiers
- Preferred name
- 1-(4'-(6-Carbamoyl-3,5-dimethylpyrazin-2-yl)-2,6-difluorobiphenyl-4-yl)cyclopropanecarboxylic acid
- IUPAC
- 1-[4-[4-(6-carbamoyl-3,5-dimethylpyrazin-2-yl)phenyl]-3,5-difluorophenyl]cyclopropane-1-carboxylic acid
Names & synonyms
SCHEMBL2127810VNWXXVHDYXIKIW-UHFFFAOYSA-N1-(4'-(6-carbamoyl-3,5-dimethylpyrazin-2-yl)-2,6-difluorobiphenyl-4-yl)cyclopropanecarboxylic acid
Database identifiers
- PubChem CID
- 59627672
Properties
Computed structural properties
- XLogP
- 3.1
- Topological polar surface area
- 106 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 5
- Heavy atoms
- 31
- Formal charge
- 0
- Complexity
- 684
Related reactions
2 records
Compound notes
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