TL;DR: p-Octanophenetidide, beta-morpholino- (CAS 112325-29-8) is a chemical compound with molecular formula C20H32N2O3 and molecular weight 348.2413 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N-(4-ethoxyphenyl)-3-morpholin-4-yloctanamide
Also Known As: beta-Morpholino-p-octanophenetidide, p-Octanophenetidide, beta-morpholino-, 4-27-00-00091 (Beilstein Handbook Reference), N-(4-Ethoxyphenyl)-3-morpholinooctanamide, N-(4-ethoxyphenyl)-3-morpholin-4-yloctanamide
| Molecular Formula | C20H32N2O3 |
| Molecular Weight | 348.2413 g/mol |
| XLogP | 3.4 |
| Topological Polar Surface Area (TPSA) | 50.8 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 10 |
| Exact Mass | 348.2413 Da |
| Heavy Atoms | 25 |
| Complexity | 364.0 |
| SMILES | CCCCCC(CC(=O)NC1=CC=C(C=C1)OCC)N2CCOCC2 |
| InChIKey | YPMQBESFLBUXMB-UHFFFAOYSA-N |
The XLogP value of 3.4 indicates that p-Octanophenetidide, beta-morpholino- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 50.8 Ų, p-Octanophenetidide, beta-morpholino- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, p-Octanophenetidide, beta-morpholino- 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 p-Octanophenetidide, beta-morpholino- is 112325-29-8.
The molecular formula of p-Octanophenetidide, beta-morpholino- is C20H32N2O3.
The molecular weight of p-Octanophenetidide, beta-morpholino- is 348.2413 g/mol.
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