![3-(5-hydroxy-1H-indol-3-yl)-2-(2-((4-oxo-1,2,3,4-tetrahydrocyclopenta[c]chromen-7-yl)oxy)acetamido)propanoic acid structure](/static/products/121/1214848-50-6.webp)
3-(5-hydroxy-1H-indol-3-yl)-2-(2-((4-oxo-1,2,3,4-tetrahydrocyclopenta[c]chromen-7-yl)oxy)acetamido)propanoic acid
TL;DR: 3-(5-hydroxy-1H-indol-3-yl)-2-(2-((4-oxo-1,2,3,4-tetrahydrocyclopenta[c]chromen-7-yl)oxy)acetamido)propanoic acid (CAS 1214848-50-6) is a chemical compound with molecular formula C25H22N2O7 and molecular weight 462.1427 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
3-(5-hydroxy-1H-indol-3-yl)-2-[[2-[(4-oxo-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl)oxy]acetyl]amino]propanoic acid
Also Known As: 3-(5-hydroxy-1H-indol-3-yl)-2-(2-((4-oxo-1,2,3,4-tetrahydrocyclopenta[c]chromen-7-yl)oxy)acetamido)propanoic acid, 5-hydroxy-N-{[(4-oxo-1,2,3,4-tetrahydrocyclopenta[c]chromen-7-yl)oxy]acetyl}tryptophan, 3-(5-hydroxy-1H-indol-3-yl)-2-[[2-[(4-oxo-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl)oxy]acetyl]amino]propanoic acid
Technical Specifications
| Molecular Formula | C25H22N2O7 |
| Molecular Weight | 462.1427 g/mol |
| XLogP | 3.0 |
| Topological Polar Surface Area (TPSA) | 138.0 Ų |
| Hydrogen Bond Donors | 4 |
| Hydrogen Bond Acceptors | 7 |
| Rotatable Bonds | 7 |
| Exact Mass | 462.1427 Da |
| Heavy Atoms | 34 |
| Complexity | 858.0 |
| SMILES | C1CC2=C(C1)C(=O)OC3=C2C=CC(=C3)OCC(=O)NC(CC4=CNC5=C4C=C(C=C5)O)C(=O)O |
| InChIKey | OEYIEYBAPOFUKI-UHFFFAOYSA-N |
Chemical Property Profile of 3-(5-hydroxy-1H-indol-3-yl)-2-(2-((4-oxo-1,2,3,4-tetrahydrocyclopenta[c]chromen-7-yl)oxy)acetamido)propanoic acid
Property Insights of 3-(5-hydroxy-1H-indol-3-yl)-2-(2-((4-oxo-1,2,3,4-tetrahydrocyclopenta[c]chromen-7-yl)oxy)acetamido)propanoic acid
The XLogP value of 3.0 indicates that 3-(5-hydroxy-1H-indol-3-yl)-2-(2-((4-oxo-1,2,3,4-tetrahydrocyclopenta[c]chromen-7-yl)oxy)acetamido)propanoic acid is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 138.0 Ų falls within the moderate polarity range, balancing permeability and solubility for 3-(5-hydroxy-1H-indol-3-yl)-2-(2-((4-oxo-1,2,3,4-tetrahydrocyclopenta[c]chromen-7-yl)oxy)acetamido)propanoic acid. Following Lipinski's Rule of Five, 3-(5-hydroxy-1H-indol-3-yl)-2-(2-((4-oxo-1,2,3,4-tetrahydrocyclopenta[c]chromen-7-yl)oxy)acetamido)propanoic acid has 4 hydrogen bond donor(s) and 7 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
Frequently Asked Questions
What is the CAS number of 3-(5-hydroxy-1H-indol-3-yl)-2-(2-((4-oxo-1,2,3,4-tetrahydrocyclopenta[c]chromen-7-yl)oxy)acetamido)propanoic acid?
The CAS number of 3-(5-hydroxy-1H-indol-3-yl)-2-(2-((4-oxo-1,2,3,4-tetrahydrocyclopenta[c]chromen-7-yl)oxy)acetamido)propanoic acid is 1214848-50-6.
What is the molecular formula of 3-(5-hydroxy-1H-indol-3-yl)-2-(2-((4-oxo-1,2,3,4-tetrahydrocyclopenta[c]chromen-7-yl)oxy)acetamido)propanoic acid?
The molecular formula of 3-(5-hydroxy-1H-indol-3-yl)-2-(2-((4-oxo-1,2,3,4-tetrahydrocyclopenta[c]chromen-7-yl)oxy)acetamido)propanoic acid is C25H22N2O7.
What is the molecular weight of 3-(5-hydroxy-1H-indol-3-yl)-2-(2-((4-oxo-1,2,3,4-tetrahydrocyclopenta[c]chromen-7-yl)oxy)acetamido)propanoic acid?
The molecular weight of 3-(5-hydroxy-1H-indol-3-yl)-2-(2-((4-oxo-1,2,3,4-tetrahydrocyclopenta[c]chromen-7-yl)oxy)acetamido)propanoic acid is 462.1427 g/mol.
Where can I buy 3-(5-hydroxy-1H-indol-3-yl)-2-(2-((4-oxo-1,2,3,4-tetrahydrocyclopenta[c]chromen-7-yl)oxy)acetamido)propanoic acid?
You can request a quote for 3-(5-hydroxy-1H-indol-3-yl)-2-(2-((4-oxo-1,2,3,4-tetrahydrocyclopenta[c]chromen-7-yl)oxy)acetamido)propanoic acid directly from CoreyChem. Contact us or email [email protected] for pricing and availability.
Does CoreyChem offer custom synthesis for 3-(5-hydroxy-1H-indol-3-yl)-2-(2-((4-oxo-1,2,3,4-tetrahydrocyclopenta[c]chromen-7-yl)oxy)acetamido)propanoic acid?
Yes, CoreyChem provides custom synthesis services for 3-(5-hydroxy-1H-indol-3-yl)-2-(2-((4-oxo-1,2,3,4-tetrahydrocyclopenta[c]chromen-7-yl)oxy)acetamido)propanoic acid and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.