TL;DR: (S)-2-(3-(1H-indol-1-yl)propanamido)-3-phenylpropanoic acid (CAS 1324847-29-1) is a chemical compound with molecular formula C20H20N2O3 and molecular weight 336.1474 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
(2S)-2-(3-indol-1-ylpropanoylamino)-3-phenylpropanoic acid
Also Known As: (2S)-2-(3-indol-1-ylpropanoylamino)-3-phenyl-propanoic Acid, (S)-2-(3-(1H-indol-1-yl)propanamido)-3-phenylpropanoic acid
| Molecular Formula | C20H20N2O3 |
| Molecular Weight | 336.1474 g/mol |
| XLogP | 2.8 |
| Topological Polar Surface Area (TPSA) | 71.3 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 7 |
| Exact Mass | 336.1474 Da |
| Heavy Atoms | 25 |
| Complexity | 462.0 |
| SMILES | C1=CC=C(C=C1)C[C@@H](C(=O)O)NC(=O)CCN2C=CC3=CC=CC=C32 |
| InChIKey | PJFOZYYFMJQWHL-KRWDZBQOSA-N |
The XLogP value of 2.8 suggests moderate lipophilicity, balancing water solubility and membrane permeability for (S)-2-(3-(1H-indol-1-yl)propanamido)-3-phenylpropanoic acid. The TPSA of 71.3 Ų falls within the moderate polarity range, balancing permeability and solubility for (S)-2-(3-(1H-indol-1-yl)propanamido)-3-phenylpropanoic acid. Following Lipinski's Rule of Five, (S)-2-(3-(1H-indol-1-yl)propanamido)-3-phenylpropanoic acid has 2 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 (S)-2-(3-(1H-indol-1-yl)propanamido)-3-phenylpropanoic acid is 1324847-29-1.
The molecular formula of (S)-2-(3-(1H-indol-1-yl)propanamido)-3-phenylpropanoic acid is C20H20N2O3.
The molecular weight of (S)-2-(3-(1H-indol-1-yl)propanamido)-3-phenylpropanoic acid is 336.1474 g/mol.
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