Basic information
- Standard SMILES
O=C(O)c1nc(-c2ccc3ccccc3c2)[nH]c1CC1CCCCCC1- InChIKey
JQRLTOJZUMAXPT-UHFFFAOYSA-N- Molecular formula
- C22H24N2O2
- Average molar mass
- 348.4 g/mol
Names & identifiers
- Preferred name
- 5-Cycloheptylmethyl-2-naphthalen-2-yl-1H-imidazole-4-carboxylic Acid
- IUPAC
- 5-(cycloheptylmethyl)-2-naphthalen-2-yl-1H-imidazole-4-carboxylic acid
Names & synonyms
SCHEMBL6160991JQRLTOJZUMAXPT-UHFFFAOYSA-N5-Cycloheptylmethyl-2-naphthalen-2-yl-1H-imidazole-4-carboxylic Acid
Database identifiers
- PubChem CID
- 11559331
Properties
Computed structural properties
- XLogP
- 6.4
- Topological polar surface area
- 66 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 475
Related reactions
6 records
Compound notes
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