Basic information
- Standard SMILES
CNCc1ccccc1N(C)C(=O)c1ccc(NC(=O)c2ccccc2-c2ccc(C)cc2)cc1- InChIKey
BVVIKXWOIYCMLN-UHFFFAOYSA-N- Molecular formula
- C30H29N3O2
- Average molar mass
- 463.6 g/mol
Names & identifiers
- Preferred name
- 4-(4'-methylbiphenyl-2-carboxamido)-N-methyl-N-(2-methylaminomethylphenyl)benzamide
- IUPAC
- N-[4-[methyl-[2-(methylaminomethyl)phenyl]carbamoyl]phenyl]-2-(4-methylphenyl)benzamide
Names & synonyms
SCHEMBL7378134BVVIKXWOIYCMLN-UHFFFAOYSA-N4-(4'-methylbiphenyl-2-carboxamido)-N-methyl-N-(2-methylaminomethylphenyl)benzamide
Database identifiers
- PubChem CID
- 22010845
Properties
Computed structural properties
- XLogP
- 5.1
- Topological polar surface area
- 61.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 7
- Heavy atoms
- 35
- Formal charge
- 0
- Complexity
- 681
Related reactions
4 records
Compound notes
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