TL;DR: (2R)-3-(1H-indol-3-yl)-2-[[2-(1H-indol-3-yl)acetyl]amino]propanoic acid (CAS 1608769-97-6) is a chemical compound with molecular formula C21H19N3O3 and molecular weight 361.14264 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
(2R)-3-(1H-indol-3-yl)-2-[[2-(1H-indol-3-yl)acetyl]amino]propanoic acid
Also Known As: L-tryptophan, N-(1H-indol-3-ylacetyl)-, (R)-2-(2-(1H-Indol-3-yl)acetamido)-3-(1H-indol-3-yl)propanoic acid, (R)-2-(2-(1H-Indol-3-yl)acetamido)-3-(1H-indol-3-yl)propanoicacid, (2R)-3-(1H-indol-3-yl)-2-[[2-(1H-indol-3-yl)acetyl]amino]propanoic acid
| Molecular Formula | C21H19N3O3 |
| Molecular Weight | 361.14264 g/mol |
| XLogP | 2.5 |
| Topological Polar Surface Area (TPSA) | 98.0 Ų |
| Hydrogen Bond Donors | 4 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 6 |
| Exact Mass | 361.14264 Da |
| Heavy Atoms | 27 |
| Complexity | 555.0 |
| SMILES | C1=CC=C2C(=C1)C(=CN2)C[C@H](C(=O)O)NC(=O)CC3=CNC4=CC=CC=C43 |
| InChIKey | FOSPCYZZRVNHJS-LJQANCHMSA-N |
The XLogP value of 2.5 suggests moderate lipophilicity, balancing water solubility and membrane permeability for (2R)-3-(1H-indol-3-yl)-2-[[2-(1H-indol-3-yl)acetyl]amino]propanoic acid. The TPSA of 98.0 Ų falls within the moderate polarity range, balancing permeability and solubility for (2R)-3-(1H-indol-3-yl)-2-[[2-(1H-indol-3-yl)acetyl]amino]propanoic acid. Following Lipinski's Rule of Five, (2R)-3-(1H-indol-3-yl)-2-[[2-(1H-indol-3-yl)acetyl]amino]propanoic acid has 4 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 (2R)-3-(1H-indol-3-yl)-2-[[2-(1H-indol-3-yl)acetyl]amino]propanoic acid is 1608769-97-6.
The molecular formula of (2R)-3-(1H-indol-3-yl)-2-[[2-(1H-indol-3-yl)acetyl]amino]propanoic acid is C21H19N3O3.
The molecular weight of (2R)-3-(1H-indol-3-yl)-2-[[2-(1H-indol-3-yl)acetyl]amino]propanoic acid is 361.14264 g/mol.
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