TL;DR: 3-(2-Methylpiperidin-1-yl)propyl 4-chlorobenzoate (CAS 63916-71-2) is a chemical compound with molecular formula C16H22ClNO2 and molecular weight 295.1339 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
3-(2-methylpiperidin-1-yl)propyl 4-chlorobenzoate
Also Known As: 3-(2-methylpiperidin-1-yl)propyl 4-chlorobenzoate, 3-(2'-Methylpiperidino)propyl p-chlorobenzoate, 3-(2-Methylpiperidino)propyl=p-chlorobenzoate, BENZOIC ACID, p-CHLORO-, 3-(2'-METHYLPIPERIDINO)PROPYL ESTER, Benzoic acid, 4-chloro-, 3-(2-methyl-1-piperidinyl)propyl ester
| Molecular Formula | C16H22ClNO2 |
| Molecular Weight | 295.1339 g/mol |
| XLogP | 4.1 |
| Topological Polar Surface Area (TPSA) | 29.5 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 6 |
| Exact Mass | 295.1339 Da |
| Heavy Atoms | 20 |
| Complexity | 303.0 |
| SMILES | CC1CCCCN1CCCOC(=O)C2=CC=C(C=C2)Cl |
| InChIKey | QPKUCZZRNHHWCJ-UHFFFAOYSA-N |
The XLogP value of 4.1 indicates that 3-(2-Methylpiperidin-1-yl)propyl 4-chlorobenzoate is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 29.5 Ų, 3-(2-Methylpiperidin-1-yl)propyl 4-chlorobenzoate exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 3-(2-Methylpiperidin-1-yl)propyl 4-chlorobenzoate has 0 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 3-(2-Methylpiperidin-1-yl)propyl 4-chlorobenzoate is 63916-71-2.
The molecular formula of 3-(2-Methylpiperidin-1-yl)propyl 4-chlorobenzoate is C16H22ClNO2.
The molecular weight of 3-(2-Methylpiperidin-1-yl)propyl 4-chlorobenzoate is 295.1339 g/mol.
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