TL;DR: OK 8705 (CAS 111227-17-9) is a chemical compound with molecular formula C17H22N2O4 and molecular weight 318.15796 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
1-(4-methoxyphenoxy)-3,3-dimethylbutan-2-yl 1H-imidazole-1-carboxylate
[1-(4-methoxyphenoxy)-3,3-dimethylbutan-2-yl] imidazole-1-carboxylate
Also Known As: OK 8705, 1H-IMIDAZOLE-1-CARBOXYLIC ACID, 1-[(4-METHOXYPHE, 1-(4-methoxyphenoxy)-3,3-dimethylbutan-2-yl 1H-imidazole-1-carboxylate, 1H-Imidazole-1-carboxylic acid, 1-((4-methoxyphenoxy)methyl)-2,2-dimethylpropyl ester, [1-(4-methoxyphenoxy)-3,3-dimethyl-butan-2-yl] Imidazole-1-carboxylate
| Molecular Formula | C17H22N2O4 |
| Molecular Weight | 318.15796 g/mol |
| XLogP | 3.7 |
| Topological Polar Surface Area (TPSA) | 62.6 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 7 |
| Exact Mass | 318.15796 Da |
| Heavy Atoms | 23 |
| Complexity | 375.0 |
| SMILES | CC(C)(C)C(COC1=CC=C(C=C1)OC)OC(=O)N2C=CN=C2 |
| InChIKey | WIUITYRCWNPGSY-UHFFFAOYSA-N |
The XLogP value of 3.7 indicates that OK 8705 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 62.6 Ų falls within the moderate polarity range, balancing permeability and solubility for OK 8705. Following Lipinski's Rule of Five, OK 8705 has 0 hydrogen bond donor(s) and 5 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of OK 8705 is 111227-17-9.
The molecular formula of OK 8705 is C17H22N2O4.
The molecular weight of OK 8705 is 318.15796 g/mol.
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