Basic information
- Standard SMILES
CCOC(=O)c1cn(Cc2ccccc2-c2ccccc2)c2nccnc2c1=O- InChIKey
WIYXGPZLGVMCCN-UHFFFAOYSA-N- Molecular formula
- C23H19N3O3
- Average molar mass
- 385.4 g/mol
- Monoisotopic mass
- 385.14264148
Names & identifiers
- Preferred name
- 5-Biphenyl-2-ylmethyl-8-oxo-5,8-dihydro-pyrido[2,3-b]pyrazine-7-carboxylic acid ethyl ester
- IUPAC
- ethyl 8-oxo-5-[(2-phenylphenyl)methyl]pyrido[2,3-b]pyrazine-7-carboxylate
Names & synonyms
SCHEMBL15863032WIYXGPZLGVMCCN-UHFFFAOYSA-N5-Biphenyl-2-ylmethyl-8-oxo-5,8-dihydro-pyrido[2,3-b]pyrazine-7-carboxylic acid ethyl ester
Database identifiers
- PubChem CID
- 76902864
Properties
Computed structural properties
- XLogP
- 3.8
- Topological polar surface area
- 72.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 6
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 629
Related reactions
2 records
Compound notes
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