Benzyl 4-[3-acetyl-2-(4-fluorophenyl)imidazo[1,2-a]pyridin-7-yl]piperidine-1-carboxylate
Basic information
- Standard SMILES
CC(=O)c1c(-c2ccc(F)cc2)nc2cc(C3CCN(C(=O)OCc4ccccc4)CC3)ccn12- InChIKey
WZFRWLUEFXEAGA-UHFFFAOYSA-N- Molecular formula
- C28H26FN3O3
- Average molar mass
- 471.5 g/mol
Names & identifiers
- Preferred name
- Benzyl 4-[3-acetyl-2-(4-fluorophenyl)imidazo[1,2-a]pyridin-7-yl]piperidine-1-carboxylate
- IUPAC
- benzyl 4-[3-acetyl-2-(4-fluorophenyl)imidazo[1,2-a]pyridin-7-yl]piperidine-1-carboxylate
Names & synonyms
SCHEMBL4470242WZFRWLUEFXEAGA-UHFFFAOYSA-Nbenzyl 4-[3-acetyl-2-(4-fluorophenyl)imidazo-[1,2-a]pyridin-7-yl]piperidine-1-carboxylatebenzyl 4-[3-acetyl-2-(4-fluorophenyl)imidazo[1,2-a]pyridin-7-yl]piperidine-1-carboxylate
Database identifiers
- PubChem CID
- 58774431
Properties
Computed structural properties
- XLogP
- 5.5
- Topological polar surface area
- 63.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 6
- Heavy atoms
- 35
- Formal charge
- 0
- Complexity
- 729
Related reactions
5 records
Compound notes
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