Basic information
- Standard SMILES
O=C(O)c1nc(C2CCCCC2)[nH]c1CCC1CCCCCC1- InChIKey
SMYSPECHLSZACP-UHFFFAOYSA-N- Molecular formula
- C19H30N2O2
- Average molar mass
- 318.5 g/mol
Names & identifiers
- Preferred name
- 5-(2-Cycloheptyl-ethyl)-2-cyclohexyl-1h-imidazole-4-carboxylic acid
- IUPAC
- 5-(2-cycloheptylethyl)-2-cyclohexyl-1H-imidazole-4-carboxylic acid
Names & synonyms
SCHEMBL6160223SMYSPECHLSZACP-UHFFFAOYSA-N5-(2-cycloheptyl-ethyl)-2-cyclohexyl-1h-imidazole-4-carboxylic acid
Database identifiers
- PubChem CID
- 18405682
Properties
Computed structural properties
- XLogP
- 6.1
- Topological polar surface area
- 66 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 374
Related reactions
2 records
Compound notes
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