TL;DR: R 8110 (CAS 109872-40-4) is a chemical compound with molecular formula C14H16ClFN2O2 and molecular weight 298.08844 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
ethyl 3-[1-(4-fluorophenyl)ethyl]imidazole-4-carboxylate;hydrochloride
Also Known As: R 8110, R-8110, Ethyl 1-(1-(4-fluorophenyl)ethyl)-1H-imidazol-5-carboxylate hcl, ethyl 3-[1-(4-fluorophenyl)ethyl]imidazole-4-carboxylate;hydrochloride, ethyl 1-(1-(4-fluorophenyl)ethyl)-1H-imidazole-5-carboxylate hydrochloride
| Molecular Formula | C14H16ClFN2O2 |
| Molecular Weight | 298.08844 g/mol |
| XLogP | 3.23 |
| Topological Polar Surface Area (TPSA) | 44.1 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 5 |
| Exact Mass | 298.08844 Da |
| Heavy Atoms | 20 |
| Complexity | 306.0 |
| SMILES | CCOC(=O)C1=CN=CN1C(C)C2=CC=C(C=C2)F.Cl |
| InChIKey | MRUMQONBVRNYPI-UHFFFAOYSA-N |
The XLogP value of 3.23 indicates that R 8110 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 44.1 Ų, R 8110 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, R 8110 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 R 8110 is 109872-40-4.
The molecular formula of R 8110 is C14H16ClFN2O2.
The molecular weight of R 8110 is 298.08844 g/mol.
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