2-(4-Acetylamino-benzenesulfonylamino)-3-(1H-indol-3-YL)-propionic acid
TL;DR: 2-(4-Acetylamino-benzenesulfonylamino)-3-(1H-indol-3-YL)-propionic acid (CAS 85979-07-3) is a chemical compound with molecular formula C19H19N3O5S and molecular weight 401.10 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
2-[(4-acetamidophenyl)sulfonylamino]-3-(1H-indol-3-yl)propanoic acid
Also Known As: ((4-Acetamidophenyl)sulfonyl)-L-tryptophan, 2-[(4-acetamidophenyl)sulfonylamino]-3-(1H-indol-3-yl)propanoic Acid, 2-({[4-(acetylamino)phenyl]sulfonyl}amino)-3-indol-3-ylpropanoic acid, 2-[(4-acetamidobenzene)sulfonamido]-3-(1H-indol-3-yl)propanoic acid, 2-(4-ACETYLAMINO-BENZENESULFONYLAMINO)-3-(1H-INDOL-3-YL)-PROPIONIC ACID
| Molecular Formula | C19H19N3O5S |
|---|---|
| Molecular Weight | 401.10 g/mol |
| LogP | 2.1005 |
| Topological Polar Surface Area | 128.36 Ų |
| Hydrogen Bond Donors | 4 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 7 |
| Exact Mass | 401.10455 |
| Heavy Atoms | 28 |
| Complexity | 1119.9364 |
Chemical Identifiers
| CAS Number | 85979-07-3 |
|---|---|
| SMILES | CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC(CC2=CNC3=CC=CC=C32)C(=O)O |
Product Overview
2-(4-Acetylamino-benzenesulfonylamino)-3-(1H-indol-3-YL)-propionic acid (CAS 85979-07-3), with molecular formula C19H19N3O5S and molecular weight 401.10 g/mol. IUPAC: 2-[(4-acetamidophenyl)sulfonylamino]-3-(1H-indol-3-yl)propanoic acid.
Chemical Property Profile of 2-(4-Acetylamino-benzenesulfonylamino)-3-(1H-indol-3-YL)-propionic acid
Property Insights of 2-(4-Acetylamino-benzenesulfonylamino)-3-(1H-indol-3-YL)-propionic acid
The XLogP value of 2.1005 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 2-(4-Acetylamino-benzenesulfonylamino)-3-(1H-indol-3-YL)-propionic acid. The TPSA of 128.36 Ų falls within the moderate polarity range, balancing permeability and solubility for 2-(4-Acetylamino-benzenesulfonylamino)-3-(1H-indol-3-YL)-propionic acid. Following Lipinski's Rule of Five, 2-(4-Acetylamino-benzenesulfonylamino)-3-(1H-indol-3-YL)-propionic acid has 4 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
Frequently Asked Questions
Frequently Asked Questions
What is the CAS number of 2-(4-Acetylamino-benzenesulfonylamino)-3-(1H-indol-3-YL)-propionic acid?
The CAS number of 2-(4-Acetylamino-benzenesulfonylamino)-3-(1H-indol-3-YL)-propionic acid is 85979-07-3.
What is the molecular formula of 2-(4-Acetylamino-benzenesulfonylamino)-3-(1H-indol-3-YL)-propionic acid?
The molecular formula of 2-(4-Acetylamino-benzenesulfonylamino)-3-(1H-indol-3-YL)-propionic acid is C19H19N3O5S.
What is the molecular weight of 2-(4-Acetylamino-benzenesulfonylamino)-3-(1H-indol-3-YL)-propionic acid?
The molecular weight of 2-(4-Acetylamino-benzenesulfonylamino)-3-(1H-indol-3-YL)-propionic acid is 401.10 g/mol.
Where can I buy 2-(4-Acetylamino-benzenesulfonylamino)-3-(1H-indol-3-YL)-propionic acid?
You can request a quote for 2-(4-Acetylamino-benzenesulfonylamino)-3-(1H-indol-3-YL)-propionic acid directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 2-(4-Acetylamino-benzenesulfonylamino)-3-(1H-indol-3-YL)-propionic acid?
Yes, KEHONG BIO provides custom synthesis services for 2-(4-Acetylamino-benzenesulfonylamino)-3-(1H-indol-3-YL)-propionic acid and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.