TL;DR: p-Octanophenetidide, beta-diethylamino- (CAS 112579-25-6) is a chemical compound with molecular formula C20H34N2O2 and molecular weight 334.26202 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N-[4-[2-(diethylamino)ethoxy]phenyl]octanamide
Also Known As: p-Octanophenetidide, beta-diethylamino-, beta-Diethylamino-p-octanophenetidide, N-[4-(2-diethylaminoethyloxy)phenyl]octanamide, N-{4-[2-(DIETHYLAMINO)ETHOXY]PHENYL}OCTANAMIDE, BRN 2661306
| Molecular Formula | C20H34N2O2 |
| Molecular Weight | 334.26202 g/mol |
| XLogP | 4.8 |
| Topological Polar Surface Area (TPSA) | 41.6 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 13 |
| Exact Mass | 334.26202 Da |
| Heavy Atoms | 24 |
| Complexity | 311.0 |
| SMILES | CCCCCCCC(=O)NC1=CC=C(C=C1)OCCN(CC)CC |
| InChIKey | JLBKNGWGSPBNTG-UHFFFAOYSA-N |
The XLogP value of 4.8 indicates that p-Octanophenetidide, beta-diethylamino- 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-diethylamino- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, p-Octanophenetidide, beta-diethylamino- 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-diethylamino- is 112579-25-6.
The molecular formula of p-Octanophenetidide, beta-diethylamino- is C20H34N2O2.
The molecular weight of p-Octanophenetidide, beta-diethylamino- is 334.26202 g/mol.
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