Basic information
- Standard SMILES
Cc1ccc(-c2ccccc2C(=O)Nc2ccc(C(=O)N(C)c3ccccc3CCCCCC(=O)O)cc2)cc1- InChIKey
AUZLKPPNNPKCMA-UHFFFAOYSA-N- Molecular formula
- C34H34N2O4
- Average molar mass
- 534.6 g/mol
Names & identifiers
- Preferred name
- 4-(4'-methylbiphenyl-2-carboxamido)-N-methyl-N-[2-(5-carboxypentyl)phenyl]benzamide
- IUPAC
- 6-[2-[methyl-[4-[[2-(4-methylphenyl)benzoyl]amino]benzoyl]amino]phenyl]hexanoic acid
Names & synonyms
SCHEMBL7379176AUZLKPPNNPKCMA-UHFFFAOYSA-N4-(4'-methylbiphenyl-2-carboxamido)-N-methyl-N-[2-(5-carboxypentyl)phenyl]benzamide
Database identifiers
- PubChem CID
- 22010946
Properties
Computed structural properties
- XLogP
- 7
- Topological polar surface area
- 86.7 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 11
- Heavy atoms
- 40
- Formal charge
- 0
- Complexity
- 815
Related reactions
2 records
Compound notes
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