TL;DR: 2-(1,3-dioxoisoindol-2-yl)-N-(2-methoxyphenyl)-3-methylbutanamide (CAS 140244-53-7) is a chemical compound with molecular formula C20H20N2O4 and molecular weight 352.1423 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
2-(1,3-dioxoisoindol-2-yl)-N-(2-methoxyphenyl)-3-methylbutanamide
Also Known As: BAS 00133904, 2-(1,3-dioxoisoindol-2-yl)-N-(2-methoxyphenyl)-3-methylbutanamide, 2-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-N-(2-methoxyphenyl)-3-methylbutanamide, 2-(1,3-dioxobenzo[c]azolidin-2-yl)-N-(2-methoxyphenyl)-3-methylbutanamide, 2-(1,3-Dioxo-1,3-dihydro-isoindol-2-yl)-N-(2-methoxy-phenyl)-3-methyl-butyramide
| Molecular Formula | C20H20N2O4 |
| Molecular Weight | 352.1423 g/mol |
| XLogP | 3.1 |
| Topological Polar Surface Area (TPSA) | 75.7 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 5 |
| Exact Mass | 352.1423 Da |
| Heavy Atoms | 26 |
| Complexity | 538.0 |
| SMILES | CC(C)C(C(=O)NC1=CC=CC=C1OC)N2C(=O)C3=CC=CC=C3C2=O |
| InChIKey | DFPGCVDNJBLGFY-UHFFFAOYSA-N |
The XLogP value of 3.1 indicates that 2-(1,3-dioxoisoindol-2-yl)-N-(2-methoxyphenyl)-3-methylbutanamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 75.7 Ų falls within the moderate polarity range, balancing permeability and solubility for 2-(1,3-dioxoisoindol-2-yl)-N-(2-methoxyphenyl)-3-methylbutanamide. Following Lipinski's Rule of Five, 2-(1,3-dioxoisoindol-2-yl)-N-(2-methoxyphenyl)-3-methylbutanamide 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 2-(1,3-dioxoisoindol-2-yl)-N-(2-methoxyphenyl)-3-methylbutanamide is 140244-53-7.
The molecular formula of 2-(1,3-dioxoisoindol-2-yl)-N-(2-methoxyphenyl)-3-methylbutanamide is C20H20N2O4.
The molecular weight of 2-(1,3-dioxoisoindol-2-yl)-N-(2-methoxyphenyl)-3-methylbutanamide is 352.1423 g/mol.
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