TL;DR: N-(1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-2-yl)-2-(3-methylphenoxy)propanamide (CAS 1024179-05-2) is a chemical compound with molecular formula C18H20N2O4 and molecular weight 328.1423 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N-(1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-2-yl)-2-(3-methylphenoxy)propanamide
Also Known As: N-(1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-2-yl)-2-(3-methylphenoxy)propanamide, N-(1,3-dioxo-1,3,3a,4,7,7a-hexahydro-2H-isoindol-2-yl)-2-(3-methylphenoxy)propanamide, N-(1,3-dioxo(4,7,3a,7a-tetrahydroisoindol-2-yl))-2-(3-methylphenoxy)propanamid e
| Molecular Formula | C18H20N2O4 |
| Molecular Weight | 328.1423 g/mol |
| XLogP | 2.3 |
| Topological Polar Surface Area (TPSA) | 75.7 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 3 |
| Exact Mass | 328.1423 Da |
| Heavy Atoms | 24 |
| Complexity | 533.0 |
| SMILES | CC1=CC(=CC=C1)OC(C)C(=O)NN2C(=O)C3CC=CCC3C2=O |
| InChIKey | PGONHQPMNUAFCP-UHFFFAOYSA-N |
The XLogP value of 2.3 suggests moderate lipophilicity, balancing water solubility and membrane permeability for N-(1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-2-yl)-2-(3-methylphenoxy)propanamide. The TPSA of 75.7 Ų falls within the moderate polarity range, balancing permeability and solubility for N-(1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-2-yl)-2-(3-methylphenoxy)propanamide. Following Lipinski's Rule of Five, N-(1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-2-yl)-2-(3-methylphenoxy)propanamide 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-(1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-2-yl)-2-(3-methylphenoxy)propanamide is 1024179-05-2.
The molecular formula of N-(1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-2-yl)-2-(3-methylphenoxy)propanamide is C18H20N2O4.
The molecular weight of N-(1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-2-yl)-2-(3-methylphenoxy)propanamide is 328.1423 g/mol.
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