TL;DR: 1-Phenyl-3-[(2-phenylethyl)amino]-2,5-pyrrolidinedione (CAS 159600-88-1) is a chemical compound with molecular formula C18H18N2O2 and molecular weight 294.13684 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
1-phenyl-3-(2-phenylethylamino)pyrrolidine-2,5-dione
Also Known As: 1-phenyl-3-[(2-phenylethyl)amino]-2,5-pyrrolidinedione, BAS 01157296, 1-phenyl-3-[(2-phenylethyl)amino]pyrrolidine-2,5-dione, N-Phenyl-2-[(2-phenylethyl)amino]succinimide, 3-(phenethylamino)-1-phenylpyrrolidine-2,5-dione
| Molecular Formula | C18H18N2O2 |
| Molecular Weight | 294.13684 g/mol |
| XLogP | 2.4 |
| Topological Polar Surface Area (TPSA) | 49.4 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 5 |
| Exact Mass | 294.13684 Da |
| Heavy Atoms | 22 |
| Complexity | 398.0 |
| SMILES | C1C(C(=O)N(C1=O)C2=CC=CC=C2)NCCC3=CC=CC=C3 |
| InChIKey | JVPGNTMVECFHNP-UHFFFAOYSA-N |
The XLogP value of 2.4 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 1-Phenyl-3-[(2-phenylethyl)amino]-2,5-pyrrolidinedione. With a topological polar surface area (TPSA) of 49.4 Ų, 1-Phenyl-3-[(2-phenylethyl)amino]-2,5-pyrrolidinedione exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1-Phenyl-3-[(2-phenylethyl)amino]-2,5-pyrrolidinedione has 1 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of 1-Phenyl-3-[(2-phenylethyl)amino]-2,5-pyrrolidinedione is 159600-88-1.
The molecular formula of 1-Phenyl-3-[(2-phenylethyl)amino]-2,5-pyrrolidinedione is C18H18N2O2.
The molecular weight of 1-Phenyl-3-[(2-phenylethyl)amino]-2,5-pyrrolidinedione is 294.13684 g/mol.
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