Basic information
- Standard SMILES
CC(=O)Nc1cccc(-c2ccc(OCc3cccc(C(=O)O)c3)cc2)c1- InChIKey
ALAXAHCJDGFJCH-UHFFFAOYSA-N- Molecular formula
- C22H19NO4
- Average molar mass
- 361.4 g/mol
Names & identifiers
- Preferred name
- 3-(3'-Acetylamino-biphenyl-4-yloxymethyl)-benzoic acid
- IUPAC
- 3-[[4-(3-acetamidophenyl)phenoxy]methyl]benzoic acid
Names & synonyms
SCHEMBL4444734ALAXAHCJDGFJCH-UHFFFAOYSA-N3-(3'-Acetylamino-biphenyl-4-yloxymethyl)-benzoic acid
Database identifiers
- PubChem CID
- 11660508
Properties
Computed structural properties
- XLogP
- 3.7
- Topological polar surface area
- 75.6 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 501
Related reactions
1 records
Compound notes
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