![Methyl 2-[1-[(2-fluorophenyl)methyl]indol-3-yl]-2-oxoacetate structure](/static/products/893/893778-01-3.png)
Methyl 2-[1-[(2-fluorophenyl)methyl]indol-3-yl]-2-oxoacetate
TL;DR: Methyl 2-[1-[(2-fluorophenyl)methyl]indol-3-yl]-2-oxoacetate (CAS 893778-01-3) is a chemical compound with molecular formula C18H14FNO3 and molecular weight 311.10 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
methyl 2-[1-[(2-fluorophenyl)methyl]indol-3-yl]-2-oxoacetate
Also Known As: methyl [1-(2-fluorobenzyl)-1H-indol-3-yl](oxo)acetate, methyl 2-[1-[(2-fluorophenyl)methyl]indol-3-yl]-2-oxoacetate, A4118/0175569, methyl 2-{1-[(2-fluorophenyl)methyl]indol-3-yl}-2-oxoacetate, METHYL 2-{1-[(2-FLUOROPHENYL)METHYL]-1H-INDOL-3-YL}-2-OXOACETATE
| Molecular Formula | C18H14FNO3 |
|---|---|
| Molecular Weight | 311.10 g/mol |
| LogP | 3.1844 |
| Topological Polar Surface Area | 48.3 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 4 |
| Exact Mass | 311.09576 |
| Heavy Atoms | 23 |
| Complexity | 898.17303 |
Chemical Identifiers
| CAS Number | 893778-01-3 |
|---|---|
| SMILES | COC(=O)C(=O)C1=CN(C2=CC=CC=C21)CC3=CC=CC=C3F |
Product Overview
Methyl 2-[1-[(2-fluorophenyl)methyl]indol-3-yl]-2-oxoacetate (CAS 893778-01-3), with molecular formula C18H14FNO3 and molecular weight 311.10 g/mol. IUPAC: methyl 2-[1-[(2-fluorophenyl)methyl]indol-3-yl]-2-oxoacetate.
Chemical Property Profile of Methyl 2-[1-[(2-fluorophenyl)methyl]indol-3-yl]-2-oxoacetate
Property Insights of Methyl 2-[1-[(2-fluorophenyl)methyl]indol-3-yl]-2-oxoacetate
The XLogP value of 3.1844 indicates that Methyl 2-[1-[(2-fluorophenyl)methyl]indol-3-yl]-2-oxoacetate is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 48.3 Ų, Methyl 2-[1-[(2-fluorophenyl)methyl]indol-3-yl]-2-oxoacetate exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Methyl 2-[1-[(2-fluorophenyl)methyl]indol-3-yl]-2-oxoacetate has 0 hydrogen bond donor(s) and 3 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 Methyl 2-[1-[(2-fluorophenyl)methyl]indol-3-yl]-2-oxoacetate?
The CAS number of Methyl 2-[1-[(2-fluorophenyl)methyl]indol-3-yl]-2-oxoacetate is 893778-01-3.
What is the molecular formula of Methyl 2-[1-[(2-fluorophenyl)methyl]indol-3-yl]-2-oxoacetate?
The molecular formula of Methyl 2-[1-[(2-fluorophenyl)methyl]indol-3-yl]-2-oxoacetate is C18H14FNO3.
What is the molecular weight of Methyl 2-[1-[(2-fluorophenyl)methyl]indol-3-yl]-2-oxoacetate?
The molecular weight of Methyl 2-[1-[(2-fluorophenyl)methyl]indol-3-yl]-2-oxoacetate is 311.10 g/mol.
Where can I buy Methyl 2-[1-[(2-fluorophenyl)methyl]indol-3-yl]-2-oxoacetate?
You can request a quote for Methyl 2-[1-[(2-fluorophenyl)methyl]indol-3-yl]-2-oxoacetate directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for Methyl 2-[1-[(2-fluorophenyl)methyl]indol-3-yl]-2-oxoacetate?
Yes, KEHONG BIO provides custom synthesis services for Methyl 2-[1-[(2-fluorophenyl)methyl]indol-3-yl]-2-oxoacetate and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.