Basic information
- Standard SMILES
Cc1ccn2cc(-c3ccc(OCCCN4CCCCC4)cc3F)nc2c1- InChIKey
ZEEQYTIKUFHZFH-UHFFFAOYSA-N- Molecular formula
- C22H26FN3O
- Average molar mass
- 367.5 g/mol
Names & identifiers
- Preferred name
- 2-[2-Fluoro-4-(3-piperidin-1-yl-propoxy)-phenyl]-7-methyl-imidazo[1,2-a]pyridine
- IUPAC
- 2-[2-fluoro-4-(3-piperidin-1-ylpropoxy)phenyl]-7-methylimidazo[1,2-a]pyridine
Names & synonyms
CHEMBL113551SCHEMBL5260036ZEEQYTIKUFHZFH-UHFFFAOYSA-NBDBM501205512-(4'-piperidinopropoxy-2'fluorophenyl)-7-methylimidazo[1,2-a]pyridine2-[2-Fluoro-4-(3-piperidin-1-yl-propoxy)-phenyl]-7-methyl-imidazo[1,2-a]pyridine
Database identifiers
- PubChem CID
- 22015641
- ChEMBL
CHEMBL113551- Nikkaji
- J1.813.932D
Properties
Computed structural properties
- XLogP
- 5.1
- Topological polar surface area
- 29.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 459
Related reactions
6 records
Compound notes
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