Basic information
- Standard SMILES
Fc1ccc(Oc2cc3nc(-c4ccccn4)[nH]c3cc2C2CCCN2)cc1- InChIKey
ZQQZKKTVLQYQNH-UHFFFAOYSA-N- Molecular formula
- C22H19FN4O
- Average molar mass
- 374.4 g/mol
Names & identifiers
- Preferred name
- 5-(4-fluoro-phenoxy)-2-pyridin-2-yl-6-pyrrolidin-2-yl-1H-benzimidazole
- IUPAC
- 5-(4-fluorophenoxy)-2-pyridin-2-yl-6-pyrrolidin-2-yl-1H-benzimidazole
Names & synonyms
CHEMBL557944SCHEMBL2644995ZQQZKKTVLQYQNH-UHFFFAOYSA-N5-(4-fluoro-phenoxy)-2-pyridin-2-yl-6-pyrrolidin-2-yl-1H-benzimidazole
Database identifiers
- PubChem CID
- 23145575
- ChEMBL
CHEMBL557944
Properties
Computed structural properties
- XLogP
- 3.6
- Topological polar surface area
- 62.8 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 4
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 515
Related reactions
10 records
Linked notes
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