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Basic information
- Standard SMILES
C=Cc1cc2ccc(OC)cc2nc1OC1CC(C(=O)OC)N(C(=O)OC(C)(C)C)C1- InChIKey
JGGXPJQBBWFIRX-UHFFFAOYSA-N- Molecular formula
- C23H28N2O6
- Average molar mass
- 428.5 g/mol
Names & identifiers
- Preferred name
- 1-O-tert-butyl 2-O-methyl 4-(3-ethenyl-7-methoxyquinolin-2-yl)oxypyrrolidine-1,2-dicarboxylate
- IUPAC
- 1-O-tert-butyl 2-O-methyl 4-(3-ethenyl-7-methoxyquinolin-2-yl)oxypyrrolidine-1,2-dicarboxylate
Database identifiers
- PubChem CID
- 72246747
Properties
Computed structural propertiesFilling in
- XLogP
- 4.3
- Topological polar surface area
- 87.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 8
- Heavy atoms
- 31
- Formal charge
- 0
- Complexity
- 663
Related reactions
2 records
Compound notes
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