Basic information
- Standard SMILES
Cc1cccc(C)c1-c1cc2ccc(C(=O)Nc3ccc(C(C)(C)C)cc3)cc2[nH]1- InChIKey
VQRIJPGESYELLJ-UHFFFAOYSA-N- Molecular formula
- C27H28N2O
- Average molar mass
- 396.5 g/mol
Names & identifiers
- Preferred name
- 2-(2,6-dimethylphenyl)-1H-indole-6-carboxylic acid (4-tert-butylphenyl)-amide
- IUPAC
- N-(4-tert-butylphenyl)-2-(2,6-dimethylphenyl)-1H-indole-6-carboxamide
Names & synonyms
SCHEMBL1250578VQRIJPGESYELLJ-UHFFFAOYSA-N2-(2,6-dimethylphenyl)-1H-indole-6-carboxylic acid (4-tert-butylphenyl)-amide
Database identifiers
- PubChem CID
- 66965693
Properties
Computed structural properties
- XLogP
- 6.9
- Topological polar surface area
- 44.9 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 4
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 578
Related reactions
2 records
Compound notes
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