Basic information
- Standard SMILES
CCCC1CC(=O)N(Cc2ccnc3c2nc(-c2ccccc2)n3Cc2ccc(OC)cc2)C1- InChIKey
FYCJHMFUFVXOAZ-UHFFFAOYSA-N- Molecular formula
- C28H30N4O2
- Average molar mass
- 454.6 g/mol
Names & identifiers
- Preferred name
- 1-{[3-(4-methoxybenzyl)-2-phenyl-3H-imidazo[4,5-b]pyridin-7-yl]methyl}-4-propylpyrrolidin-2-one
- IUPAC
- 1-[[3-[(4-methoxyphenyl)methyl]-2-phenylimidazo[4,5-b]pyridin-7-yl]methyl]-4-propylpyrrolidin-2-one
Names & synonyms
SCHEMBL6949006FYCJHMFUFVXOAZ-UHFFFAOYSA-N1-{[3-(4-methoxybenzyl)-2-phenyl-3H-imidazo[4,5-b]pyridin-7-yl]methyl}-4-propylpyrrolidin-2-one
Database identifiers
- PubChem CID
- 53629199
Properties
Computed structural properties
- XLogP
- 4.6
- Topological polar surface area
- 60.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 8
- Heavy atoms
- 34
- Formal charge
- 0
- Complexity
- 661
Related reactions
4 records
Compound notes
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