Basic information
- Standard SMILES
Cc1ccc(-c2ccccc2C(=O)Nc2ccc(C(=O)N(C)c3ccccc3CN(C)C)cc2)cc1- InChIKey
JRSSRAHCWHBJMG-UHFFFAOYSA-N- Molecular formula
- C31H31N3O2
- Average molar mass
- 477.6 g/mol
Names & identifiers
- Preferred name
- 4-(4'-methylbiphenyl-2-carboxamido)-N-methyl-N-(2-dimethylaminomethylphenyl)benzamide
- IUPAC
- N-[4-[[2-[(dimethylamino)methyl]phenyl]-methylcarbamoyl]phenyl]-2-(4-methylphenyl)benzamide
Names & synonyms
SCHEMBL7374845JRSSRAHCWHBJMG-UHFFFAOYSA-N4-(4'-methylbiphenyl-2-carboxamido)-N-methyl-N-(2-dimethylaminomethylphenyl)benzamide
Database identifiers
- PubChem CID
- 22010792
Properties
Computed structural properties
- XLogP
- 5.6
- Topological polar surface area
- 52.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 7
- Heavy atoms
- 36
- Formal charge
- 0
- Complexity
- 709
Related reactions
2 records
Compound notes
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