TL;DR: N-(2-fluorobenzyl)-3-(4-fluorophenyl)-3-(furan-2-yl)propan-1-amine (CAS 385391-26-4) is a chemical compound with molecular formula C20H19F2NO and molecular weight 327.14346 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
3-(4-fluorophenyl)-N-[(2-fluorophenyl)methyl]-3-(furan-2-yl)propan-1-amine
Also Known As: N-(2-fluorobenzyl)-3-(4-fluorophenyl)-3-(furan-2-yl)propan-1-amine, 3-(4-fluorophenyl)-N-[(2-fluorophenyl)methyl]-3-(2-furyl)propan-1-amine, 3-(4-fluorophenyl)-N-[(2-fluorophenyl)methyl]-3-(furan-2-yl)propan-1-amine
| Molecular Formula | C20H19F2NO |
| Molecular Weight | 327.14346 g/mol |
| XLogP | 4.4 |
| Topological Polar Surface Area (TPSA) | 25.2 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 7 |
| Exact Mass | 327.14346 Da |
| Heavy Atoms | 24 |
| Complexity | 360.0 |
| SMILES | C1=CC=C(C(=C1)CNCCC(C2=CC=C(C=C2)F)C3=CC=CO3)F |
| InChIKey | TUISOILCFZOYCL-UHFFFAOYSA-N |
The XLogP value of 4.4 indicates that N-(2-fluorobenzyl)-3-(4-fluorophenyl)-3-(furan-2-yl)propan-1-amine is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 25.2 Ų, N-(2-fluorobenzyl)-3-(4-fluorophenyl)-3-(furan-2-yl)propan-1-amine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-(2-fluorobenzyl)-3-(4-fluorophenyl)-3-(furan-2-yl)propan-1-amine 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 N-(2-fluorobenzyl)-3-(4-fluorophenyl)-3-(furan-2-yl)propan-1-amine is 385391-26-4.
The molecular formula of N-(2-fluorobenzyl)-3-(4-fluorophenyl)-3-(furan-2-yl)propan-1-amine is C20H19F2NO.
The molecular weight of N-(2-fluorobenzyl)-3-(4-fluorophenyl)-3-(furan-2-yl)propan-1-amine is 327.14346 g/mol.
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