TL;DR: L 684248 (CAS 156728-18-6) is a chemical compound with molecular formula C24H28N2O5 and molecular weight 424.19983 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
4-[(2S)-3,3-dimethyl-1-[[(1R)-1-(4-methylphenyl)butyl]carbamoyl]-4-oxoazetidin-2-yl]oxybenzoic acid
Also Known As: L 684248, 4-(3'-Methoxybenzoyl)benzoic Acid, L-684248, 4-((1-(((1-(5-Toluoyl)butyl)amino)carbonyl)-3,3-dimethyl-4-oxo-2-azetidinyl)oxy)benzoic acid, 4-[(2S)-3,3-dimethyl-1-[[(1R)-1-(4-methylphenyl)butyl]carbamoyl]-4-oxoazetidin-2-yl]oxybenzoic acid
| Molecular Formula | C24H28N2O5 |
| Molecular Weight | 424.19983 g/mol |
| XLogP | 5.0 |
| Topological Polar Surface Area (TPSA) | 95.9 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 7 |
| Exact Mass | 424.19983 Da |
| Heavy Atoms | 31 |
| Complexity | 663.0 |
| SMILES | CCC[C@H](C1=CC=C(C=C1)C)NC(=O)N2[C@H](C(C2=O)(C)C)OC3=CC=C(C=C3)C(=O)O |
| InChIKey | UYCGRJINXTYRQR-KNQAVFIVSA-N |
The XLogP value of 5.0 indicates that L 684248 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 95.9 Ų falls within the moderate polarity range, balancing permeability and solubility for L 684248. Following Lipinski's Rule of Five, L 684248 has 2 hydrogen bond donor(s) and 5 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of L 684248 is 156728-18-6.
The molecular formula of L 684248 is C24H28N2O5.
The molecular weight of L 684248 is 424.19983 g/mol.
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