![methyl 4-[5-chloro-2-(pyridin-2-yl)-1H-indol-3-yl]butanoate structure](/static/products/879/879587-81-2.png)
methyl 4-[5-chloro-2-(pyridin-2-yl)-1H-indol-3-yl]butanoate
TL;DR: methyl 4-[5-chloro-2-(pyridin-2-yl)-1H-indol-3-yl]butanoate (CAS 879587-81-2) is a chemical compound with molecular formula C18H17ClN2O2 and molecular weight 328.10 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
methyl 4-(5-chloro-2-pyridin-2-yl-1H-indol-3-yl)butanoate
Also Known As: methyl 4-[5-chloro-2-(pyridin-2-yl)-1H-indol-3-yl]butanoate, methyl 4-(5-chloro-2-pyridin-2-yl-1H-indol-3-yl)butanoate, methyl 4-(5-chloro-2-(2-pyridyl)indol-3-yl)butanoate, F3055-0084, methyl 4-(5-chloro-2-(pyridin-2-yl)-1H-indol-3-yl)butanoate
| Molecular Formula | C18H17ClN2O2 |
|---|---|
| Molecular Weight | 328.10 g/mol |
| LogP | 4.379 |
| Topological Polar Surface Area | 54.98 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 5 |
| Exact Mass | 328.09787 |
| Heavy Atoms | 23 |
| Complexity | 827.6588 |
Chemical Identifiers
| CAS Number | 879587-81-2 |
|---|---|
| SMILES | COC(=O)CCCC1=C(NC2=C1C=C(C=C2)Cl)C3=CC=CC=N3 |
Product Overview
methyl 4-[5-chloro-2-(pyridin-2-yl)-1H-indol-3-yl]butanoate (CAS 879587-81-2), with molecular formula C18H17ClN2O2 and molecular weight 328.10 g/mol. IUPAC: methyl 4-(5-chloro-2-pyridin-2-yl-1H-indol-3-yl)butanoate.
Chemical Property Profile of methyl 4-[5-chloro-2-(pyridin-2-yl)-1H-indol-3-yl]butanoate
Property Insights of methyl 4-[5-chloro-2-(pyridin-2-yl)-1H-indol-3-yl]butanoate
The XLogP value of 4.379 indicates that methyl 4-[5-chloro-2-(pyridin-2-yl)-1H-indol-3-yl]butanoate is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 54.98 Ų, methyl 4-[5-chloro-2-(pyridin-2-yl)-1H-indol-3-yl]butanoate exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, methyl 4-[5-chloro-2-(pyridin-2-yl)-1H-indol-3-yl]butanoate has 1 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 4-[5-chloro-2-(pyridin-2-yl)-1H-indol-3-yl]butanoate?
The CAS number of methyl 4-[5-chloro-2-(pyridin-2-yl)-1H-indol-3-yl]butanoate is 879587-81-2.
What is the molecular formula of methyl 4-[5-chloro-2-(pyridin-2-yl)-1H-indol-3-yl]butanoate?
The molecular formula of methyl 4-[5-chloro-2-(pyridin-2-yl)-1H-indol-3-yl]butanoate is C18H17ClN2O2.
What is the molecular weight of methyl 4-[5-chloro-2-(pyridin-2-yl)-1H-indol-3-yl]butanoate?
The molecular weight of methyl 4-[5-chloro-2-(pyridin-2-yl)-1H-indol-3-yl]butanoate is 328.10 g/mol.
Where can I buy methyl 4-[5-chloro-2-(pyridin-2-yl)-1H-indol-3-yl]butanoate?
You can request a quote for methyl 4-[5-chloro-2-(pyridin-2-yl)-1H-indol-3-yl]butanoate directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for methyl 4-[5-chloro-2-(pyridin-2-yl)-1H-indol-3-yl]butanoate?
Yes, KEHONG BIO provides custom synthesis services for methyl 4-[5-chloro-2-(pyridin-2-yl)-1H-indol-3-yl]butanoate and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.