![Methyl 5-chloro-3-[2-(4-cyclohexylpiperazin-1-yl)propanoylamino]-1H-indole-2-carboxylate structure](/static/products/371/371127-82-1.png)
Methyl 5-chloro-3-[2-(4-cyclohexylpiperazin-1-yl)propanoylamino]-1H-indole-2-carboxylate
TL;DR: Methyl 5-chloro-3-[2-(4-cyclohexylpiperazin-1-yl)propanoylamino]-1H-indole-2-carboxylate (CAS 371127-82-1) is a chemical compound with molecular formula C23H31ClN4O3 and molecular weight 446.21 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
methyl 5-chloro-3-[2-(4-cyclohexylpiperazin-1-yl)propanoylamino]-1H-indole-2-carboxylate
Also Known As: Methyl 5-chloro-3-[2-(4-cyclohexylpiperazin-1-yl)propanoylamino]-1H-indole-2-carboxylate, methyl 5-chloro-3-(2-(4-cyclohexylpiperazin-1-yl)propanamido)-1H-indole-2-carboxylate, methyl 5-chloro-3-{[2-(4-cyclohexylpiperazin-1-yl)propanoyl]amino}-1H-indole-2-carboxylate, GNF-Pf-686
| Molecular Formula | C23H31ClN4O3 |
|---|---|
| Molecular Weight | 446.21 g/mol |
| LogP | 3.8852 |
| Topological Polar Surface Area | 77.67 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 5 |
| Exact Mass | 446.20847 |
| Heavy Atoms | 31 |
| Complexity | 945.6898 |
Chemical Identifiers
| CAS Number | 371127-82-1 |
|---|---|
| SMILES | CC(C(=O)NC1=C(NC2=C1C=C(C=C2)Cl)C(=O)OC)N3CCN(CC3)C4CCCCC4 |
Product Overview
Methyl 5-chloro-3-[2-(4-cyclohexylpiperazin-1-yl)propanoylamino]-1H-indole-2-carboxylate (CAS 371127-82-1), with molecular formula C23H31ClN4O3 and molecular weight 446.21 g/mol. IUPAC: methyl 5-chloro-3-[2-(4-cyclohexylpiperazin-1-yl)propanoylamino]-1H-indole-2-carboxylate.
Chemical Property Profile of Methyl 5-chloro-3-[2-(4-cyclohexylpiperazin-1-yl)propanoylamino]-1H-indole-2-carboxylate
Property Insights of Methyl 5-chloro-3-[2-(4-cyclohexylpiperazin-1-yl)propanoylamino]-1H-indole-2-carboxylate
The XLogP value of 3.8852 indicates that Methyl 5-chloro-3-[2-(4-cyclohexylpiperazin-1-yl)propanoylamino]-1H-indole-2-carboxylate is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 77.67 Ų falls within the moderate polarity range, balancing permeability and solubility for Methyl 5-chloro-3-[2-(4-cyclohexylpiperazin-1-yl)propanoylamino]-1H-indole-2-carboxylate. Following Lipinski's Rule of Five, Methyl 5-chloro-3-[2-(4-cyclohexylpiperazin-1-yl)propanoylamino]-1H-indole-2-carboxylate has 2 hydrogen bond donor(s) and 5 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 5-chloro-3-[2-(4-cyclohexylpiperazin-1-yl)propanoylamino]-1H-indole-2-carboxylate?
The CAS number of Methyl 5-chloro-3-[2-(4-cyclohexylpiperazin-1-yl)propanoylamino]-1H-indole-2-carboxylate is 371127-82-1.
What is the molecular formula of Methyl 5-chloro-3-[2-(4-cyclohexylpiperazin-1-yl)propanoylamino]-1H-indole-2-carboxylate?
The molecular formula of Methyl 5-chloro-3-[2-(4-cyclohexylpiperazin-1-yl)propanoylamino]-1H-indole-2-carboxylate is C23H31ClN4O3.
What is the molecular weight of Methyl 5-chloro-3-[2-(4-cyclohexylpiperazin-1-yl)propanoylamino]-1H-indole-2-carboxylate?
The molecular weight of Methyl 5-chloro-3-[2-(4-cyclohexylpiperazin-1-yl)propanoylamino]-1H-indole-2-carboxylate is 446.21 g/mol.
Where can I buy Methyl 5-chloro-3-[2-(4-cyclohexylpiperazin-1-yl)propanoylamino]-1H-indole-2-carboxylate?
You can request a quote for Methyl 5-chloro-3-[2-(4-cyclohexylpiperazin-1-yl)propanoylamino]-1H-indole-2-carboxylate directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for Methyl 5-chloro-3-[2-(4-cyclohexylpiperazin-1-yl)propanoylamino]-1H-indole-2-carboxylate?
Yes, KEHONG BIO provides custom synthesis services for Methyl 5-chloro-3-[2-(4-cyclohexylpiperazin-1-yl)propanoylamino]-1H-indole-2-carboxylate and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.