TL;DR: L 658758 (CAS 116507-04-1) is a chemical compound with molecular formula C16H20N2O9S and molecular weight 416.08896 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
(2S)-1-[(6R,7S)-3-(acetyloxymethyl)-7-methoxy-5,5,8-trioxo-5λ6-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carbonyl]pyrrolidine-2-carboxylic acid
Also Known As: L 658758, L-658,758, L-658758, L 658,758, 3-Acetoxymethyl-7-methoxy-1-aza-5-thia-8-oxo-bicyclo(4.2.0)oct-2-ene-2-carboxypyrrolidine carboxamide
| Molecular Formula | C16H20N2O9S |
| Molecular Weight | 416.08896 g/mol |
| XLogP | -2.0 |
| Topological Polar Surface Area (TPSA) | 156.0 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 9 |
| Rotatable Bonds | 6 |
| Exact Mass | 416.08896 Da |
| Heavy Atoms | 28 |
| Complexity | 873.0 |
| SMILES | CC(=O)OCC1=C(N2[C@@H]([C@H](C2=O)OC)S(=O)(=O)C1)C(=O)N3CCC[C@H]3C(=O)O |
| InChIKey | SMZXYXKZTNLAKY-ITDIGPHOSA-N |
The XLogP value of -2.0 indicates that L 658758 is hydrophilic (water-soluble), making it suitable for aqueous formulations and biological assay applications. The TPSA of 156.0 Ų indicates high polarity, suggesting L 658758 may have limited membrane permeability but good aqueous solubility. Following Lipinski's Rule of Five, L 658758 has 1 hydrogen bond donor(s) and 9 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of L 658758 is 116507-04-1.
The molecular formula of L 658758 is C16H20N2O9S.
The molecular weight of L 658758 is 416.08896 g/mol.
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