Basic information
- Standard SMILES
CC(=O)OC1Cc2nc(-c3ccc(C)cc3)c(-c3ccc(C)cc3)nc2N(C(=O)OC(C)(C)C)C1- InChIKey
LRIOUOPSGAKULZ-UHFFFAOYSA-N- Molecular formula
- C28H31N3O4
- Average molar mass
- 473.6 g/mol
Names & identifiers
- Preferred name
- tert-Butyl-7-acetoxy-2,3-di-p-tolyl-7,8-dihydropyrido[2,3-b]pyrazine-5(6H)-carboxylate
- IUPAC
- tert-butyl 7-acetyloxy-2,3-bis(4-methylphenyl)-7,8-dihydro-6H-pyrido[2,3-b]pyrazine-5-carboxylate
Names & synonyms
SCHEMBL15110791LRIOUOPSGAKULZ-UHFFFAOYSA-Ntert-Butyl-7-acetoxy-2,3-di-p-tolyl-7,8-dihydropyrido[2,3-b]pyrazine-5(6H)-carboxylate
Database identifiers
- PubChem CID
- 89690147
Properties
Computed structural properties
- XLogP
- 4.9
- Topological polar surface area
- 81.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 6
- Heavy atoms
- 35
- Formal charge
- 0
- Complexity
- 737
Related reactions
2 records
Compound notes
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