(5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl)-(6-methoxyquinolin-4-yl)methanone
(5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl)-(6-methoxyquinolin-4-yl)methanone
| Molecular Formula | C20H22N2O2 |
|---|---|
| Molecular Weight | 322.4 g/mol |
| LogP | 3.4 |
| Topological Polar Surface Area | 42.4 A2 |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 4 |
| Exact Mass | 322.16812 |
| Heavy Atoms | 24 |
| Complexity | 494.0 |
Chemical Identifiers
| CAS Number | 569329-55-1 |
|---|---|
| SMILES | COC1=CC2=C(C=CN=C2C=C1)C(=O)C3CC4CCN3CC4C=C |
| InChIKey | SRFCUPVBYYAMIL-UHFFFAOYSA-N |
📖 Product Overview
(5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl)-(6-methoxyquinolin-4-yl)methanone (CAS: 569329-55-1) is a chemical compound with molecular formula C20H22N2O2 and molecular weight 322.4 g/mol. Its IUPAC systematic name is (5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl)-(6-methoxyquinolin-4-yl)methanone.
SRFCUPVBYYAMIL-UHFFFAOYSA-N.
SMILES: COC1=CC2=C(C=CN=C2C=C1)C(=O)C3CC4CCN3CC4C=C.
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