TL;DR: [(1S)-3-ethoxy-3-oxo-1-phenylpropyl]azanium (CAS 167834-24-4) is a chemical compound with molecular formula C11H16NO2+ and molecular weight 194.1181 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
[(1S)-3-ethoxy-3-oxo-1-phenylpropyl]azanium
Also Known As: [(1S)-3-ethoxy-3-oxo-1-phenylpropyl]azanium|[(1S)-3-ethoxy-3-oxo-1-phenyl-propyl]ammonium|I01-6614|(S)-3-Amino-3-phenylpropanoic acid ethyl ester hydrochloride
| Molecular Formula | C11H16NO2+ |
| Molecular Weight | 194.1181 g/mol |
| XLogP | 1.6 |
| Topological Polar Surface Area (TPSA) | 53.9 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 5 |
| Exact Mass | 194.1181 Da |
| Heavy Atoms | 14 |
| Complexity | 176.0 |
| SMILES | CCOC(=O)C[C@@H](C1=CC=CC=C1)[NH3+] |
| InChIKey | NUWRDXMXYDWUAN-JTQLQIEISA-O |
The XLogP value of 1.6 suggests moderate lipophilicity, balancing water solubility and membrane permeability for [(1S)-3-ethoxy-3-oxo-1-phenylpropyl]azanium. With a topological polar surface area (TPSA) of 53.9 Ų, [(1S)-3-ethoxy-3-oxo-1-phenylpropyl]azanium exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, [(1S)-3-ethoxy-3-oxo-1-phenylpropyl]azanium 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 [(1S)-3-ethoxy-3-oxo-1-phenylpropyl]azanium is 167834-24-4.
The molecular formula of [(1S)-3-ethoxy-3-oxo-1-phenylpropyl]azanium is C11H16NO2+.
The molecular weight of [(1S)-3-ethoxy-3-oxo-1-phenylpropyl]azanium is 194.1181 g/mol.
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