TL;DR: 7-((4-Chlorophenyl)(piperidin-1-yl)methyl)quinolin-8-ol (CAS 315240-15-4) is a chemical compound with molecular formula C21H21ClN2O and molecular weight 352.13425 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
7-[(4-chlorophenyl)-piperidin-1-ylmethyl]quinolin-8-ol
Also Known As: UPCMLD0ENAT5477690:001, 7-((4-chlorophenyl)(piperidin-1-yl)methyl)quinolin-8-ol, 7-[(4-chlorophenyl)(piperidin-1-yl)methyl]quinolin-8-ol, F0842-0019, 7-[(4-chlorophenyl)-piperidin-1-ylmethyl]quinolin-8-ol
| Molecular Formula | C21H21ClN2O |
| Molecular Weight | 352.13425 g/mol |
| XLogP | 4.8 |
| Topological Polar Surface Area (TPSA) | 36.4 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 3 |
| Exact Mass | 352.13425 Da |
| Heavy Atoms | 25 |
| Complexity | 420.0 |
| SMILES | C1CCN(CC1)C(C2=CC=C(C=C2)Cl)C3=C(C4=C(C=CC=N4)C=C3)O |
| InChIKey | FAICDHONZUTPJK-UHFFFAOYSA-N |
The XLogP value of 4.8 indicates that 7-((4-Chlorophenyl)(piperidin-1-yl)methyl)quinolin-8-ol is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 36.4 Ų, 7-((4-Chlorophenyl)(piperidin-1-yl)methyl)quinolin-8-ol exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 7-((4-Chlorophenyl)(piperidin-1-yl)methyl)quinolin-8-ol 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 7-((4-Chlorophenyl)(piperidin-1-yl)methyl)quinolin-8-ol is 315240-15-4.
The molecular formula of 7-((4-Chlorophenyl)(piperidin-1-yl)methyl)quinolin-8-ol is C21H21ClN2O.
The molecular weight of 7-((4-Chlorophenyl)(piperidin-1-yl)methyl)quinolin-8-ol is 352.13425 g/mol.
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