TL;DR: 1-Cyclopropyl-6-fluoro-1,4-dihydro-7-(3-ethylaminomethyl-1-pyrrolidinyl)-8-trifluoromethyl-4-oxoquinoline-3-carboxylic acid (CAS 146981-04-6) is a chemical compound with molecular formula C21H23F4N3O3 and molecular weight 441.16754 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
1-cyclopropyl-7-[3-(ethylaminomethyl)pyrrolidin-1-yl]-6-fluoro-4-oxo-8-(trifluoromethyl)quinoline-3-carboxylic acid
Also Known As: 1-Cyclopropyl-6-fluoro-1,4-dihydro-7-(3-ethylaminomethyl-1-pyrrolidinyl)-8-trifluoromethyl-4-oxoquinoline-3-carboxylic acid, 1-cyclopropyl-7-[3-(ethylaminomethyl)pyrrolidin-1-yl]-6-fluoro-4-oxo-8-(trifluoromethyl)quinoline-3-carboxylic acid, 3-Quinolinecarboxylicacid,1-cyclopropyl-7-[3-[(ethylamino)methyl]-1-pyrrolidinyl]-6-fluoro-1,4-dihydro-4-oxo-8-(trifluoromethyl)-,(S)- (9CI), (S)-1-Cyclopropyl-7-(3-((ethylamino)methyl)-1-pyrrolidinyl)-6-fluoro-1,4-dihydro-4-oxo-8-(trifluoromethyl)-3-quinolinecarboxylic acid, (S)-1-Cyclopropyl-7-(3-((ethylamino)methyl)pyrrolidin-1-yl)-6-fluoro-4-oxo-8-(trifluoromethyl)-1,4-dihydroquinoline-3-carboxylic acid
| Molecular Formula | C21H23F4N3O3 |
| Molecular Weight | 441.16754 g/mol |
| XLogP | 1.7 |
| Topological Polar Surface Area (TPSA) | 72.9 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 10 |
| Rotatable Bonds | 6 |
| Exact Mass | 441.16754 Da |
| Heavy Atoms | 31 |
| Complexity | 755.0 |
| SMILES | CCNCC1CCN(C1)C2=C(C=C3C(=C2C(F)(F)F)N(C=C(C3=O)C(=O)O)C4CC4)F |
| InChIKey | YNUWDZOIKHYORM-UHFFFAOYSA-N |
The XLogP value of 1.7 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 1-Cyclopropyl-6-fluoro-1,4-dihydro-7-(3-ethylaminomethyl-1-pyrrolidinyl)-8-trifluoromethyl-4-oxoquinoline-3-carboxylic acid. The TPSA of 72.9 Ų falls within the moderate polarity range, balancing permeability and solubility for 1-Cyclopropyl-6-fluoro-1,4-dihydro-7-(3-ethylaminomethyl-1-pyrrolidinyl)-8-trifluoromethyl-4-oxoquinoline-3-carboxylic acid. Following Lipinski's Rule of Five, 1-Cyclopropyl-6-fluoro-1,4-dihydro-7-(3-ethylaminomethyl-1-pyrrolidinyl)-8-trifluoromethyl-4-oxoquinoline-3-carboxylic acid has 2 hydrogen bond donor(s) and 10 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-7-(3-ethylaminomethyl-1-pyrrolidinyl)-8-trifluoromethyl-4-oxoquinoline-3-carboxylic acid is 146981-04-6.
The molecular formula of 1-Cyclopropyl-6-fluoro-1,4-dihydro-7-(3-ethylaminomethyl-1-pyrrolidinyl)-8-trifluoromethyl-4-oxoquinoline-3-carboxylic acid is C21H23F4N3O3.
The molecular weight of 1-Cyclopropyl-6-fluoro-1,4-dihydro-7-(3-ethylaminomethyl-1-pyrrolidinyl)-8-trifluoromethyl-4-oxoquinoline-3-carboxylic acid is 441.16754 g/mol.
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