TL;DR: N-[1-(1-adamantyl)-2-oxo-2-piperidin-1-ylethyl]-4-fluorobenzamide (CAS 1008423-59-3) is a chemical compound with molecular formula C24H31FN2O2 and molecular weight 398.23697 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N-[1-(1-adamantyl)-2-oxo-2-piperidin-1-ylethyl]-4-fluorobenzamide
Also Known As: N-[1-(1-adamantyl)-2-oxo-2-piperidin-1-ylethyl]-4-fluorobenzamide, VU0492458-1, N-(1-adamantanyl-2-oxo-2-piperidylethyl)(4-fluorophenyl)carboxamide, F3072-0010, N-(1-((3r,5r,7r)-adamantan-1-yl)-2-oxo-2-(piperidin-1-yl)ethyl)-4-fluorobenzamide
| Molecular Formula | C24H31FN2O2 |
| Molecular Weight | 398.23697 g/mol |
| XLogP | 4.6 |
| Topological Polar Surface Area (TPSA) | 49.4 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 4 |
| Exact Mass | 398.23697 Da |
| Heavy Atoms | 29 |
| Complexity | 596.0 |
| SMILES | C1CCN(CC1)C(=O)C(C23CC4CC(C2)CC(C4)C3)NC(=O)C5=CC=C(C=C5)F |
| InChIKey | WNMXVZXGBPLOGZ-UHFFFAOYSA-N |
The XLogP value of 4.6 indicates that N-[1-(1-adamantyl)-2-oxo-2-piperidin-1-ylethyl]-4-fluorobenzamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 49.4 Ų, N-[1-(1-adamantyl)-2-oxo-2-piperidin-1-ylethyl]-4-fluorobenzamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-[1-(1-adamantyl)-2-oxo-2-piperidin-1-ylethyl]-4-fluorobenzamide 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 N-[1-(1-adamantyl)-2-oxo-2-piperidin-1-ylethyl]-4-fluorobenzamide is 1008423-59-3.
The molecular formula of N-[1-(1-adamantyl)-2-oxo-2-piperidin-1-ylethyl]-4-fluorobenzamide is C24H31FN2O2.
The molecular weight of N-[1-(1-adamantyl)-2-oxo-2-piperidin-1-ylethyl]-4-fluorobenzamide is 398.23697 g/mol.
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