Basic information
- Standard SMILES
COc1ccc(COc2ccc(Cn3c(N)nc4cc(-c5ccccc5)cnc43)cc2OC)cn1- InChIKey
BVOWDAQJDDEQSR-UHFFFAOYSA-N- Molecular formula
- C27H25N5O3
- Average molar mass
- 467.5 g/mol
Names & identifiers
- Preferred name
- 3-(3-methoxy-4-((6-methoxypyridin-3-yl)methoxy)benzyl)-6-phenyl-3H-imidazo[4,5-b]pyridin-2-amine
- IUPAC
- 3-[[3-methoxy-4-[(6-methoxy-3-pyridinyl)methoxy]phenyl]methyl]-6-phenylimidazo[4,5-b]pyridin-2-amine
Names & synonyms
CHEMBL3673481SCHEMBL16762980SCHEMBL29774373BVOWDAQJDDEQSR-UHFFFAOYSA-NBDBM164932US9067914, Ex. 3-363-(3-methoxy-4-((6-methoxypyridin-3-yl)methoxy)benzyl)-6-phenyl-3H-imidazo[4,5-b]pyridin-2-amine
Database identifiers
- PubChem CID
- 118009817
- ChEMBL
CHEMBL3673481
Properties
Computed structural properties
- XLogP
- 4.2
- Topological polar surface area
- 97.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 8
- Heavy atoms
- 35
- Formal charge
- 0
- Complexity
- 650
Related reactions
2 records
Compound notes
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