TL;DR: Cpfdm-3-qca (CAS 123942-05-2) is a chemical compound with molecular formula C20H16F2N2O3 and molecular weight 370.11288 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
1-cyclopropyl-7-(2,6-dimethyl-4-pyridinyl)-6,8-difluoro-4-oxoquinoline-3-carboxylic acid
Also Known As: Cpfdm-3-qca, Phenol, 3-chloro-2,4-difluoro-, 1-Cyclopropyl-6,8-difluoro-1,4-dihydro-7-(2,6-dimethyl-4-pyridinyl)-4-oxo-3-quinolinecarboxyic acid, 1-cyclopropyl-7-(2,6-dimethylpyridin-4-yl)-6,8-difluoro-4-oxoquinoline-3-carboxylic acid, 1-Cyclopropyl-7-(2,6-dimethyl-4-pyridinyl)-6,8-difluoro-1,4-dihydro-4-oxo-3-quinolinecarboxylic acid
Top 5 of 2 IPC patent classification(s) from the SureChEMBL global patent database.
| Molecular Formula | C20H16F2N2O3 |
| Molecular Weight | 370.11288 g/mol |
| XLogP | 4.1 |
| Topological Polar Surface Area (TPSA) | 70.5 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 7 |
| Rotatable Bonds | 3 |
| Exact Mass | 370.11288 Da |
| Heavy Atoms | 27 |
| Complexity | 656.0 |
| SMILES | CC1=CC(=CC(=N1)C)C2=C(C=C3C(=C2F)N(C=C(C3=O)C(=O)O)C4CC4)F |
| InChIKey | WHXJSJBKDGZVDA-UHFFFAOYSA-N |
The XLogP value of 4.1 indicates that Cpfdm-3-qca is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 70.5 Ų falls within the moderate polarity range, balancing permeability and solubility for Cpfdm-3-qca. Following Lipinski's Rule of Five, Cpfdm-3-qca has 1 hydrogen bond donor(s) and 7 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of Cpfdm-3-qca is 123942-05-2.
The molecular formula of Cpfdm-3-qca is C20H16F2N2O3.
The molecular weight of Cpfdm-3-qca is 370.11288 g/mol.
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