TL;DR: (3-Fluoro-benzyl)-(3-imidazol-1-yl-propyl)-amine (CAS 121519-00-4) is a chemical compound with molecular formula C13H16FN3 and molecular weight 233.13283 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N-[(3-fluorophenyl)methyl]-3-imidazol-1-ylpropan-1-amine
Also Known As: (3-Fluoro-benzyl)-(3-imidazol-1-yl-propyl)-amine, N-(3-Fluorobenzyl)-3-(1H-imidazol-1-yl)propan-1-amine, BAS 05438515, N-[(3-fluorophenyl)methyl]-3-imidazol-1-ylpropan-1-amine, [(3-fluorophenyl)methyl](3-imidazolylpropyl)amine
| Molecular Formula | C13H16FN3 |
| Molecular Weight | 233.13283 g/mol |
| XLogP | 1.5 |
| Topological Polar Surface Area (TPSA) | 29.9 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 6 |
| Exact Mass | 233.13283 Da |
| Heavy Atoms | 17 |
| Complexity | 213.0 |
| SMILES | C1=CC(=CC(=C1)F)CNCCCN2C=CN=C2 |
| InChIKey | HAQKVBPVRIFGKX-UHFFFAOYSA-N |
The XLogP value of 1.5 suggests moderate lipophilicity, balancing water solubility and membrane permeability for (3-Fluoro-benzyl)-(3-imidazol-1-yl-propyl)-amine. With a topological polar surface area (TPSA) of 29.9 Ų, (3-Fluoro-benzyl)-(3-imidazol-1-yl-propyl)-amine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, (3-Fluoro-benzyl)-(3-imidazol-1-yl-propyl)-amine has 1 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of (3-Fluoro-benzyl)-(3-imidazol-1-yl-propyl)-amine is 121519-00-4.
The molecular formula of (3-Fluoro-benzyl)-(3-imidazol-1-yl-propyl)-amine is C13H16FN3.
The molecular weight of (3-Fluoro-benzyl)-(3-imidazol-1-yl-propyl)-amine is 233.13283 g/mol.
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