Basic information
- Standard SMILES
CCCc1nc2c(C)ccnc2n1Cc1ccc(OCc2ccccc2)cc1- InChIKey
LUDNGXULELXWEY-UHFFFAOYSA-N- Molecular formula
- C24H25N3O
- Average molar mass
- 371.5 g/mol
- Monoisotopic mass
- 371.19976243
Names & identifiers
- Preferred name
- 3-(4-benzyloxyphenyl)methyl-7-methyl-2-propyl-3H-imidazo[4,5-b]pyridine
- IUPAC
- 7-methyl-3-[(4-phenylmethoxyphenyl)methyl]-2-propylimidazo[4,5-b]pyridine
Names & synonyms
SCHEMBL9126862LUDNGXULELXWEY-UHFFFAOYSA-N3-(4-benzyloxyphenyl)methyl-7-methyl-2-propyl-3H-imidazo[4,5-b]pyridine
Database identifiers
- PubChem CID
- 19385692
Properties
Computed structural properties
- XLogP
- 5.3
- Topological polar surface area
- 39.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 7
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 459
Related reactions
6 records
Compound notes
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