Basic information
- Standard SMILES
COc1ccc(CC(=O)Nc2ccc(C(=O)CN3C(=O)C(c4ccccc4)(c4ccccc4)N=C3C)cc2)c(OC)c1- InChIKey
LWFQPOFUZMMAIF-UHFFFAOYSA-N- Molecular formula
- C34H31N3O5
- Average molar mass
- 561.6 g/mol
- Monoisotopic mass
- 561.2263711
Names & identifiers
- Preferred name
- 2-(2,4-dimethoxy-phenyl)-N-{4-[2-(2-methyl-5-oxo-4,4-diphenyl-4,5-dihydro-imidazol-1-yl)-acetyl]-phenyl}-acetamide
- IUPAC
- 2-(2,4-dimethoxyphenyl)-N-[4-[2-(2-methyl-5-oxo-4,4-diphenylimidazol-1-yl)acetyl]phenyl]acetamide
Names & synonyms
SCHEMBL2978544LWFQPOFUZMMAIF-UHFFFAOYSA-N2-(2,4-dimethoxy-phenyl)-N-{4-[2-(2-methyl-5-oxo-4,4-diphenyl-4,5-dihydro-imidazol-1-yl)-acetyl]-phenyl}-acetamide
Database identifiers
- PubChem CID
- 25255664
Properties
Computed structural properties
- XLogP
- 4.7
- Topological polar surface area
- 97.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 10
- Heavy atoms
- 42
- Formal charge
- 0
- Complexity
- 960
Related reactions
3 records
Compound notes
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