TL;DR: Leverage (CAS 116475-12-8) is a chemical compound with molecular formula C31H28Cl3FN6O5 and molecular weight 688.11707 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N-[1-[(6-chloro-3-pyridinyl)methyl]-4,5-dihydroimidazol-2-yl]nitramide;[cyano-(4-fluoro-3-phenoxyphenyl)methyl] 3-(2,2-dichloroethenyl)-2,2-dimethylcyclopropane-1-carboxylate
Also Known As: Leverage, Connect, Temprid, Chinuk, Legend
| Molecular Formula | C31H28Cl3FN6O5 |
| Molecular Weight | 688.11707 g/mol |
| XLogP | 7.00498 |
| Topological Polar Surface Area (TPSA) | 146.0 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 9 |
| Rotatable Bonds | 10 |
| Exact Mass | 688.11707 Da |
| Heavy Atoms | 46 |
| Complexity | 998.0 |
| SMILES | CC1(C(C1C(=O)OC(C#N)C2=CC(=C(C=C2)F)OC3=CC=CC=C3)C=C(Cl)Cl)C.C1CN(C(=N1)N[N+](=O)[O-])CC2=CN=C(C=C2)Cl |
| InChIKey | WMEXEQPOZNBUCQ-UHFFFAOYSA-N |
The XLogP value of 7.00498 indicates that Leverage is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 146.0 Ų indicates high polarity, suggesting Leverage may have limited membrane permeability but good aqueous solubility. Following Lipinski's Rule of Five, Leverage has 1 hydrogen bond donor(s) and 9 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
The CAS number of Leverage is 116475-12-8.
The molecular formula of Leverage is C31H28Cl3FN6O5.
The molecular weight of Leverage is 688.11707 g/mol.
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