TL;DR: N-(1-bicyclo[2.2.1]hept-2-ylethyl)-3-fluorobenzamide (CAS 1212228-36-8) is a chemical compound with molecular formula C16H20FNO and molecular weight 261.1529 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N-[1-(2-bicyclo[2.2.1]heptanyl)ethyl]-3-fluorobenzamide
Also Known As: N-(1-bicyclo[2.2.1]hept-2-ylethyl)-3-fluorobenzamide, N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-3-fluorobenzamide, N-[1-(bicyclo[2.2.1]hept-2-yl)ethyl]-3-fluorobenzamide, N-[1-(2-bicyclo[2.2.1]heptanyl)ethyl]-3-fluorobenzamide, N-(bicyclo[2.2.1]hept-2-ylethyl)(3-fluorophenyl)carboxamide
| Molecular Formula | C16H20FNO |
| Molecular Weight | 261.1529 g/mol |
| XLogP | 4.0 |
| Topological Polar Surface Area (TPSA) | 29.1 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 3 |
| Exact Mass | 261.1529 Da |
| Heavy Atoms | 19 |
| Complexity | 346.0 |
| SMILES | CC(C1CC2CCC1C2)NC(=O)C3=CC(=CC=C3)F |
| InChIKey | HCIBVZWLKRLCDB-UHFFFAOYSA-N |
The XLogP value of 4.0 indicates that N-(1-bicyclo[2.2.1]hept-2-ylethyl)-3-fluorobenzamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 29.1 Ų, N-(1-bicyclo[2.2.1]hept-2-ylethyl)-3-fluorobenzamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-(1-bicyclo[2.2.1]hept-2-ylethyl)-3-fluorobenzamide has 1 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 N-(1-bicyclo[2.2.1]hept-2-ylethyl)-3-fluorobenzamide is 1212228-36-8.
The molecular formula of N-(1-bicyclo[2.2.1]hept-2-ylethyl)-3-fluorobenzamide is C16H20FNO.
The molecular weight of N-(1-bicyclo[2.2.1]hept-2-ylethyl)-3-fluorobenzamide is 261.1529 g/mol.
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