TL;DR: (6-Methoxyquinolin-4-yl)(5-vinylquinuclidin-2-yl)methanone (CAS 569329-55-1) is a chemical compound with molecular formula C20H22N2O2 and molecular weight 322.16812 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
(5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl)-(6-methoxyquinolin-4-yl)methanone
Also Known As: Quinidinone, QUININONE, methanone, Fluindione, 6'-Methoxycinchonan-9-one
Top 5 of 6 IPC patent classification(s) from the SureChEMBL global patent database.
| Molecular Formula | C20H22N2O2 |
| Molecular Weight | 322.16812 g/mol |
| XLogP | 3.4 |
| Topological Polar Surface Area (TPSA) | 42.4 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 4 |
| Exact Mass | 322.16812 Da |
| Heavy Atoms | 24 |
| Complexity | 494.0 |
| SMILES | COC1=CC2=C(C=CN=C2C=C1)C(=O)C3CC4CCN3CC4C=C |
| InChIKey | SRFCUPVBYYAMIL-UHFFFAOYSA-N |
The XLogP value of 3.4 indicates that (6-Methoxyquinolin-4-yl)(5-vinylquinuclidin-2-yl)methanone is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 42.4 Ų, (6-Methoxyquinolin-4-yl)(5-vinylquinuclidin-2-yl)methanone exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, (6-Methoxyquinolin-4-yl)(5-vinylquinuclidin-2-yl)methanone has 0 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of (6-Methoxyquinolin-4-yl)(5-vinylquinuclidin-2-yl)methanone is 569329-55-1.
The molecular formula of (6-Methoxyquinolin-4-yl)(5-vinylquinuclidin-2-yl)methanone is C20H22N2O2.
The molecular weight of (6-Methoxyquinolin-4-yl)(5-vinylquinuclidin-2-yl)methanone is 322.16812 g/mol.
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