TL;DR: 1-[(1R,2R)-2-(4-fluorophenyl)cyclopropyl]ethanone (CAS 1218071-65-8) is a chemical compound with molecular formula C11H11FO and molecular weight 178.07939 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
1-[(1R,2R)-2-(4-fluorophenyl)cyclopropyl]ethanone
Also Known As: 1-[(1R,2R)-2-(4-fluorophenyl)cyclopropyl]ethanone, 1-[2-(4-fluorophenyl)cyclopropyl]ethan-1-one, 1-[2-(4-fluorophenyl)cyclopropyl]ethan-1-one,trans
| Molecular Formula | C11H11FO |
| Molecular Weight | 178.07939 g/mol |
| XLogP | 1.9 |
| Topological Polar Surface Area (TPSA) | 17.1 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 2 |
| Exact Mass | 178.07939 Da |
| Heavy Atoms | 13 |
| Complexity | 206.0 |
| SMILES | CC(=O)[C@@H]1C[C@H]1C2=CC=C(C=C2)F |
| InChIKey | SESKHXRAACJREI-QWRGUYRKSA-N |
The XLogP value of 1.9 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 1-[(1R,2R)-2-(4-fluorophenyl)cyclopropyl]ethanone. With a topological polar surface area (TPSA) of 17.1 Ų, 1-[(1R,2R)-2-(4-fluorophenyl)cyclopropyl]ethanone exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1-[(1R,2R)-2-(4-fluorophenyl)cyclopropyl]ethanone has 0 hydrogen bond donor(s) and 2 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of 1-[(1R,2R)-2-(4-fluorophenyl)cyclopropyl]ethanone is 1218071-65-8.
The molecular formula of 1-[(1R,2R)-2-(4-fluorophenyl)cyclopropyl]ethanone is C11H11FO.
The molecular weight of 1-[(1R,2R)-2-(4-fluorophenyl)cyclopropyl]ethanone is 178.07939 g/mol.
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