AD3R4337CA structure

AD3R4337CA

TL;DR: AD3R4337CA (CAS 415684-58-1) is a chemical compound with molecular formula C23H25ClN4O3S and molecular weight 472.13 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

3-[5-[(4-methylsulfonylpiperazin-1-yl)methyl]-1H-indol-2-yl]-1H-quinolin-2-one;hydrochloride

Also Known As: 3-(5-((4-(Methylsulfonyl)-1-piperazinyl)methyl)-1H-indol-2-yl)-2(1H)-quinolinone hydrochloride, 3-(5-(4-Methanesulfonyl-piperazin-1-ylmethyl)-1H-indol-2-yl)-1H-quinolin-2-one hydrochloride, 2(1H)-Quinolinone, 3-(5-((4-(methylsulfonyl)-1-piperazinyl)methyl)-1H-indol-2-yl)-, hydrochloride (1:1), 3-[5-[(4-methylsulfonylpiperazin-1-yl)methyl]-1H-indol-2-yl]-1H-quinolin-2-one Hydrochloride

CAS: 415684-58-1
Molecular Formula C23H25ClN4O3S
Molecular Weight 472.13 g/mol
LogP 3.1754
Topological Polar Surface Area 89.27 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 4
Rotatable Bonds 4
Exact Mass 472.13358
Heavy Atoms 32
Complexity 1436.6836

Chemical Identifiers

CAS Number 415684-58-1
SMILES CS(=O)(=O)N1CCN(CC1)CC2=CC3=C(C=C2)NC(=C3)C4=CC5=CC=CC=C5NC4=O.Cl

Product Overview

AD3R4337CA (CAS 415684-58-1), with molecular formula C23H25ClN4O3S and molecular weight 472.13 g/mol. IUPAC: 3-[5-[(4-methylsulfonylpiperazin-1-yl)methyl]-1H-indol-2-yl]-1H-quinolin-2-one;hydrochloride.

🧪
Safety Data Sheet (MSDS / SDS) View the Laboratory Chemical Safety Summary (LCSS) on PubChem — includes GHS classifications, hazard statements, first aid measures, and handling precautions.
View MSDS →

Chemical Property Profile of AD3R4337CA

XLogP
3.1754
TPSA (Topological Polar Surface Area)
89.27
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
4
Rotatable Bonds
4
Heavy Atoms
32
Complexity
1436.6836
Exact Mass
472.13358
Monoisotopic Mass
472.13358
Data Source: Chemical property values are referenced from PubChem, the world's largest open chemistry database maintained by the National Center for Biotechnology Information (NCBI), U.S. National Library of Medicine.

Property Insights of AD3R4337CA

The XLogP value of 3.1754 indicates that AD3R4337CA is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 89.27 Ų falls within the moderate polarity range, balancing permeability and solubility for AD3R4337CA. Following Lipinski's Rule of Five, AD3R4337CA has 2 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the typical lead time for this product?
Lead time typically ranges from 3-7 business days for in-stock items. For larger quantities or custom orders, please contact us for specific lead times.
Can you provide samples for testing?
Yes, we offer sample quantities for quality testing. Please submit an inquiry with your requirements and we will arrange samples accordingly.
What documentation do you provide with the product?
We provide COA (Certificate of Analysis), MSDS (Material Safety Data Sheet), and technical data sheets with each shipment.
Do you ship internationally?
Yes, we ship to most countries worldwide. Shipping costs and delivery times vary by location. Please contact us for specific shipping information.

Frequently Asked Questions

What is the CAS number of AD3R4337CA?

The CAS number of AD3R4337CA is 415684-58-1.

What is the molecular formula of AD3R4337CA?

The molecular formula of AD3R4337CA is C23H25ClN4O3S.

What is the molecular weight of AD3R4337CA?

The molecular weight of AD3R4337CA is 472.13 g/mol.

Where can I buy AD3R4337CA?

You can request a quote for AD3R4337CA directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for AD3R4337CA?

Yes, KEHONG BIO provides custom synthesis services for AD3R4337CA and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

🤖 科弘生物 AI 助手 ×
您好!我是 科弘生物 AI 助手。可以问我产品搜索、询价、样品或技术问题。如何帮助您?