VU0489670-1 structure

VU0489670-1

TL;DR: VU0489670-1 (CAS 872843-49-7) is a chemical compound with molecular formula C26H31N3O3 and molecular weight 433.24 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

N-benzyl-2-[1-[2-(diethylamino)-2-oxoethyl]indol-3-yl]-2-oxo-N-propan-2-ylacetamide

Also Known As: VU0489670-1, N-benzyl-2-{1-[(diethylcarbamoyl)methyl]-1H-indol-3-yl}-2-oxo-N-(propan-2-yl)acetamide, F2001-0014, N-benzyl-2-(1-(2-(diethylamino)-2-oxoethyl)-1H-indol-3-yl)-N-isopropyl-2-oxoacetamide, N-benzyl-2-[1-[2-(diethylamino)-2-oxoethyl]indol-3-yl]-2-oxo-N-propan-2-ylacetamide

CAS: 872843-49-7
Molecular Formula C26H31N3O3
Molecular Weight 433.24 g/mol
LogP 4.1296
Topological Polar Surface Area 62.62 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 3
Rotatable Bonds 9
Exact Mass 433.23654
Heavy Atoms 32
Complexity 1097.9624

Chemical Identifiers

CAS Number 872843-49-7
SMILES CCN(CC)C(=O)CN1C=C(C2=CC=CC=C21)C(=O)C(=O)N(CC3=CC=CC=C3)C(C)C

Product Overview

VU0489670-1 (CAS 872843-49-7), with molecular formula C26H31N3O3 and molecular weight 433.24 g/mol. IUPAC: N-benzyl-2-[1-[2-(diethylamino)-2-oxoethyl]indol-3-yl]-2-oxo-N-propan-2-ylacetamide.

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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 VU0489670-1

XLogP
4.1296
TPSA (Topological Polar Surface Area)
62.62
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
3
Rotatable Bonds
9
Heavy Atoms
32
Complexity
1097.9624
Exact Mass
433.23654
Monoisotopic Mass
433.23654
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 VU0489670-1

The XLogP value of 4.1296 indicates that VU0489670-1 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 62.62 Ų falls within the moderate polarity range, balancing permeability and solubility for VU0489670-1. Following Lipinski's Rule of Five, VU0489670-1 has 0 hydrogen bond donor(s) and 3 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 VU0489670-1?

The CAS number of VU0489670-1 is 872843-49-7.

What is the molecular formula of VU0489670-1?

The molecular formula of VU0489670-1 is C26H31N3O3.

What is the molecular weight of VU0489670-1?

The molecular weight of VU0489670-1 is 433.24 g/mol.

Where can I buy VU0489670-1?

You can request a quote for VU0489670-1 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for VU0489670-1?

Yes, KEHONG BIO provides custom synthesis services for VU0489670-1 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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