Basic information
- Standard SMILES
NC(=O)CN1CCCC1c1cc2[nH]c(-c3ccccn3)nc2cc1Oc1ccc(F)cc1- InChIKey
QZROUSONSCXHKB-UHFFFAOYSA-N- Molecular formula
- C24H22FN5O2
- Average molar mass
- 431.5 g/mol
Names & identifiers
- Preferred name
- 2-(2-(6-(4-Fluoro-phenoxy)-2-pyridin-2-yl-3H-benzimidazol-5-yl)-pyrrolidin-1-yl)-acetamide
- IUPAC
- 2-[2-[6-(4-fluorophenoxy)-2-pyridin-2-yl-3H-benzimidazol-5-yl]pyrrolidin-1-yl]acetamide
Names & synonyms
SCHEMBL2647805QZROUSONSCXHKB-UHFFFAOYSA-N2-(2-(6-(4-Fluoro-phenoxy)-2-pyridin-2-yl-3H-benzimidazol-5-yl)-pyrrolidin-1-yl)-acetamide
Database identifiers
- PubChem CID
- 23145124
Properties
Computed structural properties
- XLogP
- 3
- Topological polar surface area
- 97.1 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 6
- Heavy atoms
- 32
- Formal charge
- 0
- Complexity
- 646
Related reactions
2 records
Compound notes
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