TL;DR: 1-Methylpiperidin-4-yl 2-(4-chlorophenoxy)butanoate (CAS 155058-73-4) is a chemical compound with molecular formula C16H22ClNO3 and molecular weight 311.1288 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
(1-methylpiperidin-4-yl) 2-(4-chlorophenoxy)butanoate
Also Known As: 1-methylpiperidin-4-yl 2-(4-chlorophenoxy)butanoate, (1-methyl-4-piperidyl) 2-(4-chlorophenoxy)butanoate, 1-Methyl-4-piperidinyl 2-(4-chlorophenoxy)butanoate, 2-(4-Chlorophenoxy)butyric acid 1-methylpiperidin-4-yl ester
| Molecular Formula | C16H22ClNO3 |
| Molecular Weight | 311.1288 g/mol |
| XLogP | 4.0 |
| Topological Polar Surface Area (TPSA) | 38.8 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 6 |
| Exact Mass | 311.1288 Da |
| Heavy Atoms | 21 |
| Complexity | 323.0 |
| SMILES | CCC(C(=O)OC1CCN(CC1)C)OC2=CC=C(C=C2)Cl |
| InChIKey | XNCMRSGSDNOXMQ-UHFFFAOYSA-N |
The XLogP value of 4.0 indicates that 1-Methylpiperidin-4-yl 2-(4-chlorophenoxy)butanoate is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 38.8 Ų, 1-Methylpiperidin-4-yl 2-(4-chlorophenoxy)butanoate exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1-Methylpiperidin-4-yl 2-(4-chlorophenoxy)butanoate has 0 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 1-Methylpiperidin-4-yl 2-(4-chlorophenoxy)butanoate is 155058-73-4.
The molecular formula of 1-Methylpiperidin-4-yl 2-(4-chlorophenoxy)butanoate is C16H22ClNO3.
The molecular weight of 1-Methylpiperidin-4-yl 2-(4-chlorophenoxy)butanoate is 311.1288 g/mol.
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