Basic information
- Standard SMILES
COc1ccc(C(c2ccc(OC)cc2)(c2ccc(OC)cc2)n2cc(-c3ccc(C(OC)C(=O)N(C)OC)cc3)cn2)cc1- InChIKey
GCJNGYFTDCCRAF-UHFFFAOYSA-N- Molecular formula
- C36H37N3O6
- Average molar mass
- 607.7 g/mol
Names & identifiers
- Preferred name
- N,2-dimethoxy-N-methyl-2-(4-(1-(tris(4-methoxyphenyl)methyl)-1H-pyrazol-4-yl)phenyl)acetamide
- IUPAC
- N,2-dimethoxy-N-methyl-2-[4-[1-[tris(4-methoxyphenyl)methyl]pyrazol-4-yl]phenyl]acetamide
Names & synonyms
SCHEMBL2389082GCJNGYFTDCCRAF-UHFFFAOYSA-NN,2-dimethoxy-N-methyl-2-(4-(1-(tris(4-methoxyphenyl)methyl)-1H-pyrazol-4-yl)phenyl)acetamide
Database identifiers
- PubChem CID
- 58432018
Properties
Computed structural properties
- XLogP
- 6
- Topological polar surface area
- 84.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 12
- Heavy atoms
- 45
- Formal charge
- 0
- Complexity
- 831
Related reactions
5 records
Compound notes
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