TL;DR: 7-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-N-(3-methyl-1-phenylbutyl)heptanamide (CAS 385394-42-3) is a chemical compound with molecular formula C26H32N2O3 and molecular weight 420.2413 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
7-(1,3-dioxoisoindol-2-yl)-N-(3-methyl-1-phenylbutyl)heptanamide
Also Known As: 7-(1,3-dioxoisoindol-2-yl)-N-(3-methyl-1-phenylbutyl)heptanamide, 7-(1,3-dioxoisoindolin-2-yl)-N-(3-methyl-1-phenylbutyl)heptanamide, 7-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-N-(3-methyl-1-phenylbutyl)heptanamide
| Molecular Formula | C26H32N2O3 |
| Molecular Weight | 420.2413 g/mol |
| XLogP | 5.0 |
| Topological Polar Surface Area (TPSA) | 66.5 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 11 |
| Exact Mass | 420.2413 Da |
| Heavy Atoms | 31 |
| Complexity | 588.0 |
| SMILES | CC(C)CC(C1=CC=CC=C1)NC(=O)CCCCCCN2C(=O)C3=CC=CC=C3C2=O |
| InChIKey | RWDHRLIRKNUPLU-UHFFFAOYSA-N |
The XLogP value of 5.0 indicates that 7-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-N-(3-methyl-1-phenylbutyl)heptanamide 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 7-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-N-(3-methyl-1-phenylbutyl)heptanamide. Following Lipinski's Rule of Five, 7-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-N-(3-methyl-1-phenylbutyl)heptanamide 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 7-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-N-(3-methyl-1-phenylbutyl)heptanamide is 385394-42-3.
The molecular formula of 7-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-N-(3-methyl-1-phenylbutyl)heptanamide is C26H32N2O3.
The molecular weight of 7-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-N-(3-methyl-1-phenylbutyl)heptanamide is 420.2413 g/mol.
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