TL;DR: N-[4-(2-oxopyrrolidin-1-yl)phenyl]-1-phenylmethanesulfonamide (CAS 1091895-80-5) is a chemical compound with molecular formula C17H18N2O3S and molecular weight 330.10382 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N-[4-(2-oxopyrrolidin-1-yl)phenyl]-1-phenylmethanesulfonamide
Also Known As: N-[4-(2-oxopyrrolidin-1-yl)phenyl]-1-phenylmethanesulfonamide, F5833-4952, N-(4-(2-oxopyrrolidin-1-yl)phenyl)-1-phenylmethanesulfonamide
| Molecular Formula | C17H18N2O3S |
| Molecular Weight | 330.10382 g/mol |
| XLogP | 1.8 |
| Topological Polar Surface Area (TPSA) | 74.9 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 5 |
| Exact Mass | 330.10382 Da |
| Heavy Atoms | 23 |
| Complexity | 500.0 |
| SMILES | C1CC(=O)N(C1)C2=CC=C(C=C2)NS(=O)(=O)CC3=CC=CC=C3 |
| InChIKey | WDYQUXJQHGKJNL-UHFFFAOYSA-N |
The XLogP value of 1.8 suggests moderate lipophilicity, balancing water solubility and membrane permeability for N-[4-(2-oxopyrrolidin-1-yl)phenyl]-1-phenylmethanesulfonamide. The TPSA of 74.9 Ų falls within the moderate polarity range, balancing permeability and solubility for N-[4-(2-oxopyrrolidin-1-yl)phenyl]-1-phenylmethanesulfonamide. Following Lipinski's Rule of Five, N-[4-(2-oxopyrrolidin-1-yl)phenyl]-1-phenylmethanesulfonamide has 1 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of N-[4-(2-oxopyrrolidin-1-yl)phenyl]-1-phenylmethanesulfonamide is 1091895-80-5.
The molecular formula of N-[4-(2-oxopyrrolidin-1-yl)phenyl]-1-phenylmethanesulfonamide is C17H18N2O3S.
The molecular weight of N-[4-(2-oxopyrrolidin-1-yl)phenyl]-1-phenylmethanesulfonamide is 330.10382 g/mol.
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