2-(4-cinnamylpiperazin-1-yl)-1-(5-fluoro-1H-indol-3-yl)ethanone
TL;DR: 2-(4-cinnamylpiperazin-1-yl)-1-(5-fluoro-1H-indol-3-yl)ethanone (CAS 848739-22-0) is a chemical compound with molecular formula C23H24FN3O and molecular weight 377.19 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
1-(5-fluoro-1H-indol-3-yl)-2-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]ethanone
Also Known As: 2-(4-cinnamylpiperazin-1-yl)-1-(5-fluoro-1H-indol-3-yl)ethanone, (E)-2-(4-cinnamylpiperazin-1-yl)-1-(5-fluoro-1H-indol-3-yl)ethanone, 1-(5-fluoro-1H-indol-3-yl)-2-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]ethanone, 1-(5-fluoro-1H-indol-3-yl)-2-{4-[(2E)-3-phenylprop-2-en-1-yl]piperazin-1-yl}ethanone
| Molecular Formula | C23H24FN3O |
|---|---|
| Molecular Weight | 377.19 g/mol |
| LogP | 3.8207 |
| Topological Polar Surface Area | 39.34 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 6 |
| Exact Mass | 377.19034 |
| Heavy Atoms | 28 |
| Complexity | 971.9359 |
Chemical Identifiers
| CAS Number | 848739-22-0 |
|---|---|
| SMILES | C1CN(CCN1C/C=C/C2=CC=CC=C2)CC(=O)C3=CNC4=C3C=C(C=C4)F |
Product Overview
2-(4-cinnamylpiperazin-1-yl)-1-(5-fluoro-1H-indol-3-yl)ethanone (CAS 848739-22-0), with molecular formula C23H24FN3O and molecular weight 377.19 g/mol. IUPAC: 1-(5-fluoro-1H-indol-3-yl)-2-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]ethanone.
Chemical Property Profile of 2-(4-cinnamylpiperazin-1-yl)-1-(5-fluoro-1H-indol-3-yl)ethanone
Property Insights of 2-(4-cinnamylpiperazin-1-yl)-1-(5-fluoro-1H-indol-3-yl)ethanone
The XLogP value of 3.8207 indicates that 2-(4-cinnamylpiperazin-1-yl)-1-(5-fluoro-1H-indol-3-yl)ethanone is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 39.34 Ų, 2-(4-cinnamylpiperazin-1-yl)-1-(5-fluoro-1H-indol-3-yl)ethanone exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2-(4-cinnamylpiperazin-1-yl)-1-(5-fluoro-1H-indol-3-yl)ethanone 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 2-(4-cinnamylpiperazin-1-yl)-1-(5-fluoro-1H-indol-3-yl)ethanone?
The CAS number of 2-(4-cinnamylpiperazin-1-yl)-1-(5-fluoro-1H-indol-3-yl)ethanone is 848739-22-0.
What is the molecular formula of 2-(4-cinnamylpiperazin-1-yl)-1-(5-fluoro-1H-indol-3-yl)ethanone?
The molecular formula of 2-(4-cinnamylpiperazin-1-yl)-1-(5-fluoro-1H-indol-3-yl)ethanone is C23H24FN3O.
What is the molecular weight of 2-(4-cinnamylpiperazin-1-yl)-1-(5-fluoro-1H-indol-3-yl)ethanone?
The molecular weight of 2-(4-cinnamylpiperazin-1-yl)-1-(5-fluoro-1H-indol-3-yl)ethanone is 377.19 g/mol.
Where can I buy 2-(4-cinnamylpiperazin-1-yl)-1-(5-fluoro-1H-indol-3-yl)ethanone?
You can request a quote for 2-(4-cinnamylpiperazin-1-yl)-1-(5-fluoro-1H-indol-3-yl)ethanone directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 2-(4-cinnamylpiperazin-1-yl)-1-(5-fluoro-1H-indol-3-yl)ethanone?
Yes, KEHONG BIO provides custom synthesis services for 2-(4-cinnamylpiperazin-1-yl)-1-(5-fluoro-1H-indol-3-yl)ethanone and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.