TL;DR: 3-Quinolinecarboxylic acid, 1,4-dihydro-7-(3-amino-1-pyrrolidinyl)-1-cyclopropyl-6-fluoro-8-methoxy-4-oxo-, (S)- (CAS 146981-06-8) is a chemical compound with molecular formula C18H20FN3O4 and molecular weight 361.1438 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
7-[(3S)-3-aminopyrrolidin-1-yl]-1-cyclopropyl-6-fluoro-8-methoxy-4-oxoquinoline-3-carboxylic acid
Also Known As: 3-Quinolinecarboxylic acid, 1,4-dihydro-7-(3-amino-1-pyrrolidinyl)-1-cyclopropyl-6-fluoro-8-methoxy-4-oxo-, (S)-, (S)-7-(3-Amino-1-pyrrolidinyl)-1-cyclopropyl-6-fluoro-1,4-dihydro-8-methoxy-4-oxo-3-quinolinecarboxylic acid, 7-[(3S)-3-aminopyrrolidin-1-yl]-1-cyclopropyl-6-fluoro-8-methoxy-4-oxo-1,4-dihydroquinoline-3-carboxylic acid, 1,4-Dihydro-1-cyclopropyl-4-oxo-6-fluoro-7-[(3S)-3-amino-1-pyrrolidinyl]-8-methoxyquinoline-3-carboxylic acid, 1-Cyclopropyl-1,4-dihydro-6-fluoro-8-methoxy-7-[(3S)-3-aminopyrrolidin-1-yl]-4-oxoquinoline-3-carboxylic acid
| Molecular Formula | C18H20FN3O4 |
| Molecular Weight | 361.1438 g/mol |
| XLogP | -0.3 |
| Topological Polar Surface Area (TPSA) | 96.1 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 8 |
| Rotatable Bonds | 4 |
| Exact Mass | 361.1438 Da |
| Heavy Atoms | 26 |
| Complexity | 638.0 |
| SMILES | COC1=C2C(=CC(=C1N3CC[C@@H](C3)N)F)C(=O)C(=CN2C4CC4)C(=O)O |
| InChIKey | DWUDIDPUESEORN-VIFPVBQESA-N |
The XLogP value of -0.3 indicates that 3-Quinolinecarboxylic acid, 1,4-dihydro-7-(3-amino-1-pyrrolidinyl)-1-cyclopropyl-6-fluoro-8-methoxy-4-oxo-, (S)- is hydrophilic (water-soluble), making it suitable for aqueous formulations and biological assay applications. The TPSA of 96.1 Ų falls within the moderate polarity range, balancing permeability and solubility for 3-Quinolinecarboxylic acid, 1,4-dihydro-7-(3-amino-1-pyrrolidinyl)-1-cyclopropyl-6-fluoro-8-methoxy-4-oxo-, (S)-. Following Lipinski's Rule of Five, 3-Quinolinecarboxylic acid, 1,4-dihydro-7-(3-amino-1-pyrrolidinyl)-1-cyclopropyl-6-fluoro-8-methoxy-4-oxo-, (S)- 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 3-Quinolinecarboxylic acid, 1,4-dihydro-7-(3-amino-1-pyrrolidinyl)-1-cyclopropyl-6-fluoro-8-methoxy-4-oxo-, (S)- is 146981-06-8.
The molecular formula of 3-Quinolinecarboxylic acid, 1,4-dihydro-7-(3-amino-1-pyrrolidinyl)-1-cyclopropyl-6-fluoro-8-methoxy-4-oxo-, (S)- is C18H20FN3O4.
The molecular weight of 3-Quinolinecarboxylic acid, 1,4-dihydro-7-(3-amino-1-pyrrolidinyl)-1-cyclopropyl-6-fluoro-8-methoxy-4-oxo-, (S)- is 361.1438 g/mol.
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