TL;DR: 2H-Isoindole-2-butanamide, N-hexyl-1,3-dihydro-1,3-dioxo- (CAS 143522-36-5) is a chemical compound with molecular formula C18H24N2O3 and molecular weight 316.17868 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
4-(1,3-dioxoisoindol-2-yl)-N-hexylbutanamide
Also Known As: BAS 00566806, 2H-Isoindole-2-butanamide, N-hexyl-1,3-dihydro-1,3-dioxo-, 4-(1,3-dioxoisoindol-2-yl)-N-hexylbutanamide, 4-(1,3-dioxobenzo[c]azolidin-2-yl)-N-hexylbutanamide, 4-(1,3-Dioxo-1,3-dihydro-isoindol-2-yl)-N-hexyl-butyramide
| Molecular Formula | C18H24N2O3 |
| Molecular Weight | 316.17868 g/mol |
| XLogP | 3.4 |
| Topological Polar Surface Area (TPSA) | 66.5 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 9 |
| Exact Mass | 316.17868 Da |
| Heavy Atoms | 23 |
| Complexity | 412.0 |
| SMILES | CCCCCCNC(=O)CCCN1C(=O)C2=CC=CC=C2C1=O |
| InChIKey | OSQCQZKRJXSLND-UHFFFAOYSA-N |
The XLogP value of 3.4 indicates that 2H-Isoindole-2-butanamide, N-hexyl-1,3-dihydro-1,3-dioxo- 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 2H-Isoindole-2-butanamide, N-hexyl-1,3-dihydro-1,3-dioxo-. Following Lipinski's Rule of Five, 2H-Isoindole-2-butanamide, N-hexyl-1,3-dihydro-1,3-dioxo- 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 2H-Isoindole-2-butanamide, N-hexyl-1,3-dihydro-1,3-dioxo- is 143522-36-5.
The molecular formula of 2H-Isoindole-2-butanamide, N-hexyl-1,3-dihydro-1,3-dioxo- is C18H24N2O3.
The molecular weight of 2H-Isoindole-2-butanamide, N-hexyl-1,3-dihydro-1,3-dioxo- is 316.17868 g/mol.
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