TL;DR: (R)-2-Amino-3-(4-hydroxy-1H-indol-3-yl)propanoic acid (CAS 2382589-17-3) is a chemical compound with molecular formula C11H12N2O3 and molecular weight 220.0848 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
(2R)-2-amino-3-(4-hydroxy-1H-indol-3-yl)propanoic acid
Also Known As: (R)-2-Amino-3-(4-hydroxy-1H-indol-3-yl)propanoic acid, (2R)-2-amino-3-(4-hydroxy-1H-indol-3-yl)propanoic acid, (R)-2-Amino-3-(4-hydroxy-1H-indol-3-yl)propionic acid
| Molecular Formula | C11H12N2O3 |
| Molecular Weight | 220.0848 g/mol |
| XLogP | -1.5 |
| Topological Polar Surface Area (TPSA) | 99.3 Ų |
| Hydrogen Bond Donors | 4 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 3 |
| Exact Mass | 220.0848 Da |
| Heavy Atoms | 16 |
| Complexity | 272.0 |
| SMILES | C1=CC2=C(C(=C1)O)C(=CN2)C[C@H](C(=O)O)N |
| InChIKey | QSHLMQDRPXXYEE-SSDOTTSWSA-N |
The XLogP value of -1.5 indicates that (R)-2-Amino-3-(4-hydroxy-1H-indol-3-yl)propanoic acid is hydrophilic (water-soluble), making it suitable for aqueous formulations and biological assay applications. The TPSA of 99.3 Ų falls within the moderate polarity range, balancing permeability and solubility for (R)-2-Amino-3-(4-hydroxy-1H-indol-3-yl)propanoic acid. Following Lipinski's Rule of Five, (R)-2-Amino-3-(4-hydroxy-1H-indol-3-yl)propanoic acid has 4 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of (R)-2-Amino-3-(4-hydroxy-1H-indol-3-yl)propanoic acid is 2382589-17-3.
The molecular formula of (R)-2-Amino-3-(4-hydroxy-1H-indol-3-yl)propanoic acid is C11H12N2O3.
The molecular weight of (R)-2-Amino-3-(4-hydroxy-1H-indol-3-yl)propanoic acid is 220.0848 g/mol.
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