Basic information
- Standard SMILES
Cc1ccc(-c2ccccc2C(=O)Nc2ccc(C(=O)N(C)c3ccccc3CO)cc2)cc1- InChIKey
GPDZAIIFMRIKMG-UHFFFAOYSA-N- Molecular formula
- C29H26N2O3
- Average molar mass
- 450.5 g/mol
Names & identifiers
- Preferred name
- 4-(4'-methylbiphenyl-2-carboxamido)-N-methyl-N-(2-hydroxymethylphenyl)benzamide
- IUPAC
- N-[4-[[2-(hydroxymethyl)phenyl]-methylcarbamoyl]phenyl]-2-(4-methylphenyl)benzamide
Names & synonyms
SCHEMBL7376640GPDZAIIFMRIKMG-UHFFFAOYSA-N4-(4'-methylbiphenyl-2-carboxamido)-N-methyl-N-(2-hydroxymethylphenyl)benzamide
Database identifiers
- PubChem CID
- 22010765
Properties
Computed structural properties
- XLogP
- 4.9
- Topological polar surface area
- 69.6 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 6
- Heavy atoms
- 34
- Formal charge
- 0
- Complexity
- 666
Related reactions
6 records
Compound notes
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