TL;DR: 2-(1,3-dioxoisoindol-2-yl)-3-methyl-N-phenylbutanamide (CAS 140244-49-1) is a chemical compound with molecular formula C19H18N2O3 and molecular weight 322.13174 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
2-(1,3-dioxoisoindol-2-yl)-3-methyl-N-phenylbutanamide
Also Known As: 2-(1,3-dioxoisoindol-2-yl)-3-methyl-N-phenylbutanamide, 2-(1,3-dioxoisoindolin-2-yl)-3-methyl-N-phenylbutanamide, F1423-3881, 2-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-3-methyl-N-phenylbutanamide
| Molecular Formula | C19H18N2O3 |
| Molecular Weight | 322.13174 g/mol |
| XLogP | 3.2 |
| Topological Polar Surface Area (TPSA) | 66.5 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 4 |
| Exact Mass | 322.13174 Da |
| Heavy Atoms | 24 |
| Complexity | 487.0 |
| SMILES | CC(C)C(C(=O)NC1=CC=CC=C1)N2C(=O)C3=CC=CC=C3C2=O |
| InChIKey | JPXMKRBRLLBIFW-UHFFFAOYSA-N |
The XLogP value of 3.2 indicates that 2-(1,3-dioxoisoindol-2-yl)-3-methyl-N-phenylbutanamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 66.5 Ų falls within the moderate polarity range, balancing permeability and solubility for 2-(1,3-dioxoisoindol-2-yl)-3-methyl-N-phenylbutanamide. Following Lipinski's Rule of Five, 2-(1,3-dioxoisoindol-2-yl)-3-methyl-N-phenylbutanamide 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 2-(1,3-dioxoisoindol-2-yl)-3-methyl-N-phenylbutanamide is 140244-49-1.
The molecular formula of 2-(1,3-dioxoisoindol-2-yl)-3-methyl-N-phenylbutanamide is C19H18N2O3.
The molecular weight of 2-(1,3-dioxoisoindol-2-yl)-3-methyl-N-phenylbutanamide is 322.13174 g/mol.
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