Basic information
- Standard SMILES
O=C(O)c1ccc2c(c1)nc(-c1ccc3nc(-c4ccc(-n5ccnc5)cc4)ccc3c1)n2C1CCCCC1- InChIKey
WUKWLAOMHRWCOT-UHFFFAOYSA-N- Molecular formula
- C32H27N5O2
- Average molar mass
- 513.6 g/mol
Names & identifiers
- Preferred name
- 1-Cyclohexyl-2-[2-(4-imidazol-1-ylphenyl)-6-quinolyl]benzimidazole-5-carboxylic acid
- IUPAC
- 1-cyclohexyl-2-[2-(4-imidazol-1-ylphenyl)quinolin-6-yl]benzimidazole-5-carboxylic acid
Names & synonyms
SCHEMBL4119843WUKWLAOMHRWCOT-UHFFFAOYSA-N1-cyclohexyl-2-[2-(4-imidazol-1-ylphenyl)-6-quinolyl]benzimidazole-5-carboxylic acid1-cyclohexyl-2-[2-(4-imidazol-1-yl-phenyl)-quinolin-6-yl]-1H-benzoimidazole-5-carboxylic Acid1H-Benzimidazole-5-carboxylic acid, 1-cyclohexyl-2-[2-[4-(1H-imidazol-1-yl)phenyl]-6-quinolinyl]-
Database identifiers
- PubChem CID
- 5276092
Properties
Computed structural properties
- XLogP
- 6
- Topological polar surface area
- 85.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 5
- Heavy atoms
- 39
- Formal charge
- 0
- Complexity
- 842
Related reactions
1 records
Linked notes
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