TL;DR: ethyl S-[1-(4-methoxyphenyl)-2,5-dioxopyrrolidin-3-yl]cysteinate (CAS 1396965-71-1) is a chemical compound with molecular formula C16H20N2O5S and molecular weight 352.10928 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
ethyl 2-amino-3-[1-(4-methoxyphenyl)-2,5-dioxopyrrolidin-3-yl]sulfanylpropanoate
Also Known As: BAS 01127772, AB00101393-01, ethyl S-[1-(4-methoxyphenyl)-2,5-dioxopyrrolidin-3-yl]cysteinate, ETHYL 2-AMINO-3-{[1-(4-METHOXYPHENYL)-2,5-DIOXOPYRROLIDIN-3-YL]SULFANYL}PROPANOATE, ethyl S-[1-(4-methoxyphenyl)-2,5-dioxo-3-pyrrolidinyl]cysteinate
| Molecular Formula | C16H20N2O5S |
| Molecular Weight | 352.10928 g/mol |
| XLogP | 0.8 |
| Topological Polar Surface Area (TPSA) | 124.0 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 7 |
| Rotatable Bonds | 8 |
| Exact Mass | 352.10928 Da |
| Heavy Atoms | 24 |
| Complexity | 479.0 |
| SMILES | CCOC(=O)C(CSC1CC(=O)N(C1=O)C2=CC=C(C=C2)OC)N |
| InChIKey | FMNDGZLUOKVKKK-UHFFFAOYSA-N |
The XLogP value of 0.8 suggests moderate lipophilicity, balancing water solubility and membrane permeability for ethyl S-[1-(4-methoxyphenyl)-2,5-dioxopyrrolidin-3-yl]cysteinate. The TPSA of 124.0 Ų falls within the moderate polarity range, balancing permeability and solubility for ethyl S-[1-(4-methoxyphenyl)-2,5-dioxopyrrolidin-3-yl]cysteinate. Following Lipinski's Rule of Five, ethyl S-[1-(4-methoxyphenyl)-2,5-dioxopyrrolidin-3-yl]cysteinate has 1 hydrogen bond donor(s) and 7 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of ethyl S-[1-(4-methoxyphenyl)-2,5-dioxopyrrolidin-3-yl]cysteinate is 1396965-71-1.
The molecular formula of ethyl S-[1-(4-methoxyphenyl)-2,5-dioxopyrrolidin-3-yl]cysteinate is C16H20N2O5S.
The molecular weight of ethyl S-[1-(4-methoxyphenyl)-2,5-dioxopyrrolidin-3-yl]cysteinate is 352.10928 g/mol.
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