![2-[4-(4-chlorophenyl)piperazin-1-yl]ethyl 3-(1H-indol-3-yl)prop-2-enoate structure](/static/products/4415/4415-63-8.webp)
2-[4-(4-chlorophenyl)piperazin-1-yl]ethyl 3-(1H-indol-3-yl)prop-2-enoate
TL;DR: 2-[4-(4-chlorophenyl)piperazin-1-yl]ethyl 3-(1H-indol-3-yl)prop-2-enoate (CAS 4415-63-8) is a chemical compound with molecular formula C23H24ClN3O2 and molecular weight 409.16 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
2-[4-(4-chlorophenyl)piperazin-1-yl]ethyl 3-(1H-indol-3-yl)prop-2-enoate
Also Known As: 2-[4-(4-chlorophenyl)piperazin-1-yl]ethyl (E)-3-(1H-indol-3-
| Molecular Formula | C23H24ClN3O2 |
|---|---|
| Molecular Weight | 409.16 g/mol |
| LogP | 4.6 |
| Topological Polar Surface Area | 48.6 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 7 |
| Exact Mass | 409.1557 |
| Heavy Atoms | 29 |
| Complexity | 556.0 |
Chemical Identifiers
| CAS Number | 4415-63-8 |
|---|---|
| SMILES | C1CN(CCN1CCOC(=O)C=CC2=CNC3=CC=CC=C32)C4=CC=C(C=C4)Cl |
| InChIKey | REABODAFZZEDPQ-UHFFFAOYSA-N |
Product Overview
2-[4-(4-chlorophenyl)piperazin-1-yl]ethyl 3-(1H-indol-3-yl)prop-2-enoate (CAS 4415-63-8), with molecular formula C23H24ClN3O2 and molecular weight 409.16 g/mol. IUPAC: 2-[4-(4-chlorophenyl)piperazin-1-yl]ethyl 3-(1H-indol-3-yl)prop-2-enoate.
Chemical Property Profile of 2-[4-(4-chlorophenyl)piperazin-1-yl]ethyl 3-(1H-indol-3-yl)prop-2-enoate
Property Insights of 2-[4-(4-chlorophenyl)piperazin-1-yl]ethyl 3-(1H-indol-3-yl)prop-2-enoate
The XLogP value of 4.6 indicates that 2-[4-(4-chlorophenyl)piperazin-1-yl]ethyl 3-(1H-indol-3-yl)prop-2-enoate is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 48.6 Ų, 2-[4-(4-chlorophenyl)piperazin-1-yl]ethyl 3-(1H-indol-3-yl)prop-2-enoate exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2-[4-(4-chlorophenyl)piperazin-1-yl]ethyl 3-(1H-indol-3-yl)prop-2-enoate has 1 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-(4-chlorophenyl)piperazin-1-yl]ethyl 3-(1H-indol-3-yl)prop-2-enoate?
The CAS number of 2-[4-(4-chlorophenyl)piperazin-1-yl]ethyl 3-(1H-indol-3-yl)prop-2-enoate is 4415-63-8.
What is the molecular formula of 2-[4-(4-chlorophenyl)piperazin-1-yl]ethyl 3-(1H-indol-3-yl)prop-2-enoate?
The molecular formula of 2-[4-(4-chlorophenyl)piperazin-1-yl]ethyl 3-(1H-indol-3-yl)prop-2-enoate is C23H24ClN3O2.
What is the molecular weight of 2-[4-(4-chlorophenyl)piperazin-1-yl]ethyl 3-(1H-indol-3-yl)prop-2-enoate?
The molecular weight of 2-[4-(4-chlorophenyl)piperazin-1-yl]ethyl 3-(1H-indol-3-yl)prop-2-enoate is 409.16 g/mol.
Where can I buy 2-[4-(4-chlorophenyl)piperazin-1-yl]ethyl 3-(1H-indol-3-yl)prop-2-enoate?
You can request a quote for 2-[4-(4-chlorophenyl)piperazin-1-yl]ethyl 3-(1H-indol-3-yl)prop-2-enoate directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 2-[4-(4-chlorophenyl)piperazin-1-yl]ethyl 3-(1H-indol-3-yl)prop-2-enoate?
Yes, KEHONG BIO provides custom synthesis services for 2-[4-(4-chlorophenyl)piperazin-1-yl]ethyl 3-(1H-indol-3-yl)prop-2-enoate and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.