TL;DR: N-[(1-butylpyrrolidin-3-yl)methyl]-7-chloroquinolin-4-amine (CAS 14697-32-6) is a chemical compound with molecular formula C18H24ClN3 and molecular weight 317.16586 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N-[(1-butylpyrrolidin-3-yl)methyl]-7-chloroquinolin-4-amine
Also Known As: n-[(1-butylpyrrolidin-3-yl)methyl]-7-chloroquinolin-4-amine, N-((1-butylpyrrolidin-3-yl)methyl)-7-chloroquinolin-4-amine
| Molecular Formula | C18H24ClN3 |
| Molecular Weight | 317.16586 g/mol |
| XLogP | 4.5 |
| Topological Polar Surface Area (TPSA) | 28.2 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 6 |
| Exact Mass | 317.16586 Da |
| Heavy Atoms | 22 |
| Complexity | 338.0 |
| SMILES | CCCCN1CCC(C1)CNC2=C3C=CC(=CC3=NC=C2)Cl |
| InChIKey | POCBOQIQIWTVTO-UHFFFAOYSA-N |
The XLogP value of 4.5 indicates that N-[(1-butylpyrrolidin-3-yl)methyl]-7-chloroquinolin-4-amine is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 28.2 Ų, N-[(1-butylpyrrolidin-3-yl)methyl]-7-chloroquinolin-4-amine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-[(1-butylpyrrolidin-3-yl)methyl]-7-chloroquinolin-4-amine 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 N-[(1-butylpyrrolidin-3-yl)methyl]-7-chloroquinolin-4-amine is 14697-32-6.
The molecular formula of N-[(1-butylpyrrolidin-3-yl)methyl]-7-chloroquinolin-4-amine is C18H24ClN3.
The molecular weight of N-[(1-butylpyrrolidin-3-yl)methyl]-7-chloroquinolin-4-amine is 317.16586 g/mol.
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