Basic information
- Standard SMILES
CN(CCn1cnc(-c2cc(C(=O)O)ccn2)c1)Cc1cccc(F)c1- InChIKey
VCBONARXZAKCOR-UHFFFAOYSA-N- Molecular formula
- C19H19FN4O2
- Average molar mass
- 354.4 g/mol
Names & identifiers
- Preferred name
- US10273222, Example 69
- IUPAC
- 2-[1-[2-[(3-fluorophenyl)methyl-methylamino]ethyl]imidazol-4-yl]pyridine-4-carboxylic acid
Names & synonyms
CHEMBL4282856SCHEMBL16033537VCBONARXZAKCOR-UHFFFAOYSA-NBDBM382009US10273222, Example 692-[1-[2-[(3-fluorophenyl)methyl-methylamino]ethyl]imidazol-4-yl]pyridine-4-carboxylic acid2-[1-[2-[(3-fluorophenyl)methyl- methylamino]ethyl]imidazol-4- yl]pyridine-4-carboxylic acid
Database identifiers
- PubChem CID
- 90407151
- ChEMBL
CHEMBL4282856
Properties
Computed structural properties
- XLogP
- -0.5
- Topological polar surface area
- 71.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 7
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 467
Related reactions
1 records
Linked notes
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