1-(1H-indol-3-yl)-2-(4-quinolin-2-ylpiperazin-1-yl)ethanone
TL;DR: 1-(1H-indol-3-yl)-2-(4-quinolin-2-ylpiperazin-1-yl)ethanone (CAS 913478-79-2) is a chemical compound with molecular formula C23H22N4O and molecular weight 370.18 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
1-(1H-indol-3-yl)-2-(4-quinolin-2-ylpiperazin-1-yl)ethanone
Also Known As: 1-(1H-indol-3-yl)-2-(4-quinolin-2-ylpiperazin-1-yl)ethanone, 1-(1H-indol-3-yl)-2-[4-(quinolin-2-yl)piperazin-1-yl]ethanone, 2-(4-[2-(3-Indolyl)-2-oxoethyl]-1-piperazinyl)quinoline, 1-(1H-Indol-3-yl)-2-[4-(2-quinolinyl)-1-piperazinyl]ethanone #
| Molecular Formula | C23H22N4O |
|---|---|
| Molecular Weight | 370.18 g/mol |
| LogP | 4.0 |
| Topological Polar Surface Area | 52.2 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 4 |
| Exact Mass | 370.17935 |
| Heavy Atoms | 28 |
| Complexity | 547.0 |
Chemical Identifiers
| CAS Number | 913478-79-2 |
|---|---|
| SMILES | C1CN(CCN1CC(=O)C2=CNC3=CC=CC=C32)C4=NC5=CC=CC=C5C=C4 |
| InChIKey | ANGILUHQONHQQU-UHFFFAOYSA-N |
Product Overview
1-(1H-indol-3-yl)-2-(4-quinolin-2-ylpiperazin-1-yl)ethanone (CAS 913478-79-2), with molecular formula C23H22N4O and molecular weight 370.18 g/mol. IUPAC: 1-(1H-indol-3-yl)-2-(4-quinolin-2-ylpiperazin-1-yl)ethanone.
Chemical Property Profile of 1-(1H-indol-3-yl)-2-(4-quinolin-2-ylpiperazin-1-yl)ethanone
Property Insights of 1-(1H-indol-3-yl)-2-(4-quinolin-2-ylpiperazin-1-yl)ethanone
The XLogP value of 4.0 indicates that 1-(1H-indol-3-yl)-2-(4-quinolin-2-ylpiperazin-1-yl)ethanone is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 52.2 Ų, 1-(1H-indol-3-yl)-2-(4-quinolin-2-ylpiperazin-1-yl)ethanone exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1-(1H-indol-3-yl)-2-(4-quinolin-2-ylpiperazin-1-yl)ethanone 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 1-(1H-indol-3-yl)-2-(4-quinolin-2-ylpiperazin-1-yl)ethanone?
The CAS number of 1-(1H-indol-3-yl)-2-(4-quinolin-2-ylpiperazin-1-yl)ethanone is 913478-79-2.
What is the molecular formula of 1-(1H-indol-3-yl)-2-(4-quinolin-2-ylpiperazin-1-yl)ethanone?
The molecular formula of 1-(1H-indol-3-yl)-2-(4-quinolin-2-ylpiperazin-1-yl)ethanone is C23H22N4O.
What is the molecular weight of 1-(1H-indol-3-yl)-2-(4-quinolin-2-ylpiperazin-1-yl)ethanone?
The molecular weight of 1-(1H-indol-3-yl)-2-(4-quinolin-2-ylpiperazin-1-yl)ethanone is 370.18 g/mol.
Where can I buy 1-(1H-indol-3-yl)-2-(4-quinolin-2-ylpiperazin-1-yl)ethanone?
You can request a quote for 1-(1H-indol-3-yl)-2-(4-quinolin-2-ylpiperazin-1-yl)ethanone directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 1-(1H-indol-3-yl)-2-(4-quinolin-2-ylpiperazin-1-yl)ethanone?
Yes, KEHONG BIO provides custom synthesis services for 1-(1H-indol-3-yl)-2-(4-quinolin-2-ylpiperazin-1-yl)ethanone and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.