TL;DR: 2-Quinolinemethanamine, N-(1-phenylethyl)-, (S)- (CAS 103382-85-0) is a chemical compound with molecular formula C18H18N2 and molecular weight 262.147 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
(1S)-1-phenyl-N-(quinolin-2-ylmethyl)ethanamine
Also Known As: (1R)-1-phenyl-N-(quinolin-2-ylmethyl)ethanamine, (1S)-1-phenyl-N-(quinolin-2-ylmethyl)ethanamine, 2-Quinolinemethanamine, N-(1-phenylethyl)-, (S)-, (1S)-1-Phenyl-N-[(quinolin-2-yl)methyl]ethan-1-amine
| Molecular Formula | C18H18N2 |
| Molecular Weight | 262.147 g/mol |
| XLogP | 3.5 |
| Topological Polar Surface Area (TPSA) | 24.9 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 4 |
| Exact Mass | 262.147 Da |
| Heavy Atoms | 20 |
| Complexity | 285.0 |
| SMILES | C[C@@H](C1=CC=CC=C1)NCC2=NC3=CC=CC=C3C=C2 |
| InChIKey | FJMDDSRDPXGCBW-AWEZNQCLSA-N |
The XLogP value of 3.5 indicates that 2-Quinolinemethanamine, N-(1-phenylethyl)-, (S)- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 24.9 Ų, 2-Quinolinemethanamine, N-(1-phenylethyl)-, (S)- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2-Quinolinemethanamine, N-(1-phenylethyl)-, (S)- has 1 hydrogen bond donor(s) and 2 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of 2-Quinolinemethanamine, N-(1-phenylethyl)-, (S)- is 103382-85-0.
The molecular formula of 2-Quinolinemethanamine, N-(1-phenylethyl)-, (S)- is C18H18N2.
The molecular weight of 2-Quinolinemethanamine, N-(1-phenylethyl)-, (S)- is 262.147 g/mol.
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