TL;DR: (R)-1-Benzyl-3-((S)-1-phenylethyl)pyrrolidine-2,5-dione (CAS 1351505-59-3) is a chemical compound with molecular formula C19H19NO2 and molecular weight 293.14157 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
(3R)-1-benzyl-3-[(1S)-1-phenylethyl]pyrrolidine-2,5-dione
Also Known As: (R)-1-Benzyl-3-((S)-1-phenylethyl)pyrrolidine-2,5-dione, (3R)-1-benzyl-3-[(1S)-1-phenylethyl]pyrrolidine-2,5-dione
| Molecular Formula | C19H19NO2 |
| Molecular Weight | 293.14157 g/mol |
| XLogP | 3.0 |
| Topological Polar Surface Area (TPSA) | 37.4 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 4 |
| Exact Mass | 293.14157 Da |
| Heavy Atoms | 22 |
| Complexity | 408.0 |
| SMILES | C[C@@H]([C@H]1CC(=O)N(C1=O)CC2=CC=CC=C2)C3=CC=CC=C3 |
| InChIKey | NMEPQDAGKXIZJG-RHSMWYFYSA-N |
The XLogP value of 3.0 indicates that (R)-1-Benzyl-3-((S)-1-phenylethyl)pyrrolidine-2,5-dione is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 37.4 Ų, (R)-1-Benzyl-3-((S)-1-phenylethyl)pyrrolidine-2,5-dione exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, (R)-1-Benzyl-3-((S)-1-phenylethyl)pyrrolidine-2,5-dione has 0 hydrogen bond donor(s) and 2 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of (R)-1-Benzyl-3-((S)-1-phenylethyl)pyrrolidine-2,5-dione is 1351505-59-3.
The molecular formula of (R)-1-Benzyl-3-((S)-1-phenylethyl)pyrrolidine-2,5-dione is C19H19NO2.
The molecular weight of (R)-1-Benzyl-3-((S)-1-phenylethyl)pyrrolidine-2,5-dione is 293.14157 g/mol.
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