Basic information
- Standard SMILES
CCOC(=O)CCCCCCCCN1C(=O)CCc2nc(-c3ccc(C)cc3)c(-c3ccc(C)cc3)nc21- InChIKey
INHMKGSTSCRZQW-UHFFFAOYSA-N- Molecular formula
- C32H39N3O3
- Average molar mass
- 513.7 g/mol
Names & identifiers
- Preferred name
- Ethyl 9-(6-oxo-2,3-di-p-tolyl-7,8-dihydropyrido[2,3-b]pyrazin-5(6H)-yl)nonanoate
- IUPAC
- ethyl 9-[2,3-bis(4-methylphenyl)-6-oxo-7,8-dihydropyrido[2,3-b]pyrazin-5-yl]nonanoate
Names & synonyms
SCHEMBL15110572INHMKGSTSCRZQW-UHFFFAOYSA-NEthyl 9-(6-oxo-2,3-di-p-tolyl-7,8-dihydropyrido[2,3-b]pyrazin-5(6H)-yl)nonanoate
Database identifiers
- PubChem CID
- 89690004
Properties
Computed structural properties
- XLogP
- 6.4
- Topological polar surface area
- 72.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 13
- Heavy atoms
- 38
- Formal charge
- 0
- Complexity
- 729
Related reactions
2 records
Compound notes
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