TL;DR: F0920-5439 (CAS 1005122-65-5) is a chemical compound with molecular formula C25H30ClNO7 and molecular weight 491.17108 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
6-O-methyl 3-O-propan-2-yl 4-(3-chloro-5-ethoxy-4-hydroxyphenyl)-2,7-dimethyl-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3,6-dicarboxylate
Also Known As: F0920-5439, 3-isopropyl 6-methyl 4-(3-chloro-5-ethoxy-4-hydroxyphenyl)-2,7-dimethyl-5-oxo-1,4,5,6,7,8-hexahydroquinoline-3,6-dicarboxylate, 6-methyl 3-propan-2-yl 4-(3-chloro-5-ethoxy-4-hydroxyphenyl)-2,7-dimethyl-5-oxo-1,4,5,6,7,8-hexahydroquinoline-3,6-dicarboxylate, 6-O-methyl 3-O-propan-2-yl 4-(3-chloro-5-ethoxy-4-hydroxyphenyl)-2,7-dimethyl-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3,6-dicarboxylate, 3-isopropyl 6-methyl 4-(3-chloro-5-ethoxy-4-hydroxyphenyl)-2,7-dimethyl-5-oxo-1,4,5,6,7,8-hexahydro-3,6-quinolinedicarboxylate
| Molecular Formula | C25H30ClNO7 |
| Molecular Weight | 491.17108 g/mol |
| XLogP | 4.4 |
| Topological Polar Surface Area (TPSA) | 111.0 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 8 |
| Rotatable Bonds | 8 |
| Exact Mass | 491.17108 Da |
| Heavy Atoms | 34 |
| Complexity | 896.0 |
| SMILES | CCOC1=C(C(=CC(=C1)C2C3=C(CC(C(C3=O)C(=O)OC)C)NC(=C2C(=O)OC(C)C)C)Cl)O |
| InChIKey | JETLWVKSVWTZGC-UHFFFAOYSA-N |
The XLogP value of 4.4 indicates that F0920-5439 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 111.0 Ų falls within the moderate polarity range, balancing permeability and solubility for F0920-5439. Following Lipinski's Rule of Five, F0920-5439 has 2 hydrogen bond donor(s) and 8 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of F0920-5439 is 1005122-65-5.
The molecular formula of F0920-5439 is C25H30ClNO7.
The molecular weight of F0920-5439 is 491.17108 g/mol.
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