VU0489669-1 structure

VU0489669-1

TL;DR: VU0489669-1 (CAS 872843-45-3) is a chemical compound with molecular formula C22H31N3O5 and molecular weight 417.23 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

2-[1-[2-(diethylamino)-2-oxoethyl]indol-3-yl]-N,N-bis(2-methoxyethyl)-2-oxoacetamide

Also Known As: VU0489669-1, F2001-0007, 2-{1-[(diethylcarbamoyl)methyl]-1H-indol-3-yl}-N,N-bis(2-methoxyethyl)-2-oxoacetamide, 2-(1-(2-(diethylamino)-2-oxoethyl)-1H-indol-3-yl)-N,N-bis(2-methoxyethyl)-2-oxoacetamide, 2-[1-[2-(diethylamino)-2-oxoethyl]indol-3-yl]-N,N-bis(2-methoxyethyl)-2-oxoacetamide

CAS: 872843-45-3
Molecular Formula C22H31N3O5
Molecular Weight 417.23 g/mol
LogP 1.8138
Topological Polar Surface Area 81.08 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 5
Rotatable Bonds 12
Exact Mass 417.22638
Heavy Atoms 30
Complexity 864.7802

Chemical Identifiers

CAS Number 872843-45-3
SMILES CCN(CC)C(=O)CN1C=C(C2=CC=CC=C21)C(=O)C(=O)N(CCOC)CCOC

Product Overview

VU0489669-1 (CAS 872843-45-3), with molecular formula C22H31N3O5 and molecular weight 417.23 g/mol. IUPAC: 2-[1-[2-(diethylamino)-2-oxoethyl]indol-3-yl]-N,N-bis(2-methoxyethyl)-2-oxoacetamide.

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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 VU0489669-1

XLogP
1.8138
TPSA (Topological Polar Surface Area)
81.08
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
5
Rotatable Bonds
12
Heavy Atoms
30
Complexity
864.7802
Exact Mass
417.22638
Monoisotopic Mass
417.22638
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 VU0489669-1

The XLogP value of 1.8138 suggests moderate lipophilicity, balancing water solubility and membrane permeability for VU0489669-1. The TPSA of 81.08 Ų falls within the moderate polarity range, balancing permeability and solubility for VU0489669-1. Following Lipinski's Rule of Five, VU0489669-1 has 0 hydrogen bond donor(s) and 5 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 VU0489669-1?

The CAS number of VU0489669-1 is 872843-45-3.

What is the molecular formula of VU0489669-1?

The molecular formula of VU0489669-1 is C22H31N3O5.

What is the molecular weight of VU0489669-1?

The molecular weight of VU0489669-1 is 417.23 g/mol.

Where can I buy VU0489669-1?

You can request a quote for VU0489669-1 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for VU0489669-1?

Yes, KEHONG BIO provides custom synthesis services for VU0489669-1 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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