TL;DR: (R)-bis(4-fluorophenyl)(pyrrolidin-2-yl)methanol (CAS 1198225-48-7) is a chemical compound with molecular formula C17H17F2NO and molecular weight 289.1278 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
bis(4-fluorophenyl)-[(2R)-pyrrolidin-2-yl]methanol
Also Known As: (R)-alpha,alpha-Bis(4-fluorophenyl)prolinol, (R)-bis(4-fluorophenyl)(pyrrolidin-2-yl)methanol, (R)-alpha,alpha-Bis(4-fluorophenyl)-2-pyrrolidineMethanol
| Molecular Formula | C17H17F2NO |
| Molecular Weight | 289.1278 g/mol |
| XLogP | 2.9 |
| Topological Polar Surface Area (TPSA) | 32.3 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 3 |
| Exact Mass | 289.1278 Da |
| Heavy Atoms | 21 |
| Complexity | 314.0 |
| SMILES | C1C[C@@H](NC1)C(C2=CC=C(C=C2)F)(C3=CC=C(C=C3)F)O |
| InChIKey | MFOIELLUBQRIOJ-MRXNPFEDSA-N |
The XLogP value of 2.9 suggests moderate lipophilicity, balancing water solubility and membrane permeability for (R)-bis(4-fluorophenyl)(pyrrolidin-2-yl)methanol. With a topological polar surface area (TPSA) of 32.3 Ų, (R)-bis(4-fluorophenyl)(pyrrolidin-2-yl)methanol exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, (R)-bis(4-fluorophenyl)(pyrrolidin-2-yl)methanol has 2 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)-bis(4-fluorophenyl)(pyrrolidin-2-yl)methanol is 1198225-48-7.
The molecular formula of (R)-bis(4-fluorophenyl)(pyrrolidin-2-yl)methanol is C17H17F2NO.
The molecular weight of (R)-bis(4-fluorophenyl)(pyrrolidin-2-yl)methanol is 289.1278 g/mol.
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