Basic information
- Standard SMILES
CC(c1ccccc1)n1c(=O)[nH]c2ccc(-c3cccc4ncccc34)nc21- InChIKey
LFUAZCRRROSASB-UHFFFAOYSA-N- Molecular formula
- C23H18N4O
- Average molar mass
- 366.4 g/mol
Names & identifiers
- Preferred name
- 3-(1-Phenylethyl)-5-(quinolin-5-YL)-1H-imidazo[4,5-B]pyridin-2(3H)-one
- IUPAC
- 3-(1-phenylethyl)-5-quinolin-5-yl-1H-imidazo[4,5-b]pyridin-2-one
Names & synonyms
SCHEMBL481615LFUAZCRRROSASB-UHFFFAOYSA-N3-(1-PHENYLETHYL)-5-(QUINOLIN-5-YL)-1H-IMIDAZO[4,5-B]PYRIDIN-2(3H)-ONE
Database identifiers
- PubChem CID
- 24984680
Properties
Computed structural properties
- XLogP
- 3.8
- Topological polar surface area
- 58.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 563
Related reactions
6 records
Compound notes
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