TL;DR: p-Octanophenetidide, beta-piperidino- (CAS 112625-58-8) is a chemical compound with molecular formula C21H34N2O2 and molecular weight 346.26202 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N-[4-(2-piperidin-1-ylethoxy)phenyl]octanamide
Also Known As: p-Octanophenetidide, beta-piperidino-, beta-Piperidino-p-octanophenetidide, 4-20-00-00441 (Beilstein Handbook Reference), N-[4-(2-piperidin-1-ylethoxy)phenyl]octanamide, N-{4-[2-(PIPERIDIN-1-YL)ETHOXY]PHENYL}OCTANAMIDE
| Molecular Formula | C21H34N2O2 |
| Molecular Weight | 346.26202 g/mol |
| XLogP | 4.9 |
| Topological Polar Surface Area (TPSA) | 41.6 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 11 |
| Exact Mass | 346.26202 Da |
| Heavy Atoms | 25 |
| Complexity | 348.0 |
| SMILES | CCCCCCCC(=O)NC1=CC=C(C=C1)OCCN2CCCCC2 |
| InChIKey | JUKDCCPSPNSTNJ-UHFFFAOYSA-N |
The XLogP value of 4.9 indicates that p-Octanophenetidide, beta-piperidino- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 41.6 Ų, p-Octanophenetidide, beta-piperidino- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, p-Octanophenetidide, beta-piperidino- 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 p-Octanophenetidide, beta-piperidino- is 112625-58-8.
The molecular formula of p-Octanophenetidide, beta-piperidino- is C21H34N2O2.
The molecular weight of p-Octanophenetidide, beta-piperidino- is 346.26202 g/mol.
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