TL;DR: 1-Cyclopropyl-6-fluoro-1, 4-dihydro-8-methoxy-7-(3-methyl-3-((methylamino)methyl)-1-pyrrolidinyl)-4-oxo-3-quinolinecarboxylic acid (CAS 144633-97-6) is a chemical compound with molecular formula C21H26FN3O4 and molecular weight 403.19073 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
1-cyclopropyl-6-fluoro-8-methoxy-7-[3-methyl-3-(methylaminomethyl)pyrrolidin-1-yl]-4-oxoquinoline-3-carboxylic acid
Also Known As: 1-Cyclopropyl-6-fluoro-1, 4-dihydro-8-methoxy-7-(3-methyl-3-((methylamino)methyl)-1-pyrrolidinyl)-4-oxo-3-quinolinecarboxylic acid, 3-Quinolinecarboxylic acid, 1,4-dihydro-1-cyclopropyl-6-fluoro-8-methoxy-7-(3-methyl-3-((methylamino)methyl)-1-pyrrolidinyl)-4-oxo-, 1-Cyclopropyl-6-fluoro-8-methoxy-7-{3-methyl-3-[(methylamino)methyl]pyrrolidin-1-yl}-4-oxo-1,4-dihydroquinoline-3-carboxylic acid, 1-Cyclopropyl-1,4-dihydro-6-fluoro-8-methoxy-7-[3-methyl-3-(methylaminomethyl)pyrrolidin-1-yl]-4-oxoquinoline-3-carboxylic acid, 1-Cyclopropyl-6-fluoro-1,4-dihydro-7-[3-methyl-3-(methylaminomethyl)pyrrolizino]-8-methoxy-4-oxoquinoline-3-carboxylic acid
| Molecular Formula | C21H26FN3O4 |
| Molecular Weight | 403.19073 g/mol |
| XLogP | 0.8 |
| Topological Polar Surface Area (TPSA) | 82.1 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 8 |
| Rotatable Bonds | 6 |
| Exact Mass | 403.19073 Da |
| Heavy Atoms | 29 |
| Complexity | 712.0 |
| SMILES | CC1(CCN(C1)C2=C(C=C3C(=C2OC)N(C=C(C3=O)C(=O)O)C4CC4)F)CNC |
| InChIKey | WVNPJTBSXXFWIJ-UHFFFAOYSA-N |
The XLogP value of 0.8 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 1-Cyclopropyl-6-fluoro-1, 4-dihydro-8-methoxy-7-(3-methyl-3-((methylamino)methyl)-1-pyrrolidinyl)-4-oxo-3-quinolinecarboxylic acid. The TPSA of 82.1 Ų falls within the moderate polarity range, balancing permeability and solubility for 1-Cyclopropyl-6-fluoro-1, 4-dihydro-8-methoxy-7-(3-methyl-3-((methylamino)methyl)-1-pyrrolidinyl)-4-oxo-3-quinolinecarboxylic acid. Following Lipinski's Rule of Five, 1-Cyclopropyl-6-fluoro-1, 4-dihydro-8-methoxy-7-(3-methyl-3-((methylamino)methyl)-1-pyrrolidinyl)-4-oxo-3-quinolinecarboxylic acid 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 1-Cyclopropyl-6-fluoro-1, 4-dihydro-8-methoxy-7-(3-methyl-3-((methylamino)methyl)-1-pyrrolidinyl)-4-oxo-3-quinolinecarboxylic acid is 144633-97-6.
The molecular formula of 1-Cyclopropyl-6-fluoro-1, 4-dihydro-8-methoxy-7-(3-methyl-3-((methylamino)methyl)-1-pyrrolidinyl)-4-oxo-3-quinolinecarboxylic acid is C21H26FN3O4.
The molecular weight of 1-Cyclopropyl-6-fluoro-1, 4-dihydro-8-methoxy-7-(3-methyl-3-((methylamino)methyl)-1-pyrrolidinyl)-4-oxo-3-quinolinecarboxylic acid is 403.19073 g/mol.
You can request a quote for 1-Cyclopropyl-6-fluoro-1, 4-dihydro-8-methoxy-7-(3-methyl-3-((methylamino)methyl)-1-pyrrolidinyl)-4-oxo-3-quinolinecarboxylic acid directly from CoreyChem. Contact us or email [email protected] for pricing and availability.
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