Basic information
- Standard SMILES
Cc1ccc(NC(=O)c2nc(C3CCCCC3)[nH]c2CCC2CCCCCC2)cc1C(=O)O- InChIKey
ZVUMDFFTDOBRPC-UHFFFAOYSA-N- Molecular formula
- C27H37N3O3
- Average molar mass
- 451.6 g/mol
Names & identifiers
- Preferred name
- 5-{[5-(2-Cycloheptyl-ethyl)-2-cyclohexyl-1h-imidazole-4-carbonyl]-amino}-2-methyl-benzoic acid
- IUPAC
- 5-[[5-(2-cycloheptylethyl)-2-cyclohexyl-1H-imidazole-4-carbonyl]amino]-2-methylbenzoic acid
Names & synonyms
SCHEMBL6161073ZVUMDFFTDOBRPC-UHFFFAOYSA-N5-{[5-(2-cycloheptyl-ethyl)-2-cyclohexyl-1h-imidazole-4-carbonyl]-amino}-2-methyl-benzoic acid
Database identifiers
- PubChem CID
- 18405348
Properties
Computed structural properties
- XLogP
- 7.3
- Topological polar surface area
- 95.1 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 7
- Heavy atoms
- 33
- Formal charge
- 0
- Complexity
- 643
Related reactions
1 records
Compound notes
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