F2001-0749 structure

F2001-0749

TL;DR: F2001-0749 (CAS 872862-07-2) is a chemical compound with molecular formula C26H27N3O5 and molecular weight 461.20 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

ethyl 4-[[2-oxo-2-[1-(2-oxo-2-piperidin-1-ylethyl)indol-3-yl]acetyl]amino]benzoate

Also Known As: F2001-0749, ethyl 4-(2-oxo-2-{1-[2-oxo-2-(piperidin-1-yl)ethyl]-1H-indol-3-yl}acetamido)benzoate, ethyl 4-[[2-oxo-2-[1-(2-oxo-2-piperidin-1-ylethyl)indol-3-yl]acetyl]amino]benzoate, ethyl 4-(2-oxo-2-(1-(2-oxo-2-(piperidin-1-yl)ethyl)-1H-indol-3-yl)acetamido)benzoate, Ethyl 4-[[2-oxo-2-[1-[2-oxo-2-(1-piperidyl)ethyl]indol-3-yl]acetyl]amino]benzoate

CAS: 872862-07-2
Molecular Formula C26H27N3O5
Molecular Weight 461.20 g/mol
LogP 3.6519
Topological Polar Surface Area 97.71 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 5
Rotatable Bonds 7
Exact Mass 461.19507
Heavy Atoms 34
Complexity 1222.9669

Chemical Identifiers

CAS Number 872862-07-2
SMILES CCOC(=O)C1=CC=C(C=C1)NC(=O)C(=O)C2=CN(C3=CC=CC=C32)CC(=O)N4CCCCC4

Product Overview

F2001-0749 (CAS 872862-07-2), with molecular formula C26H27N3O5 and molecular weight 461.20 g/mol. IUPAC: ethyl 4-[[2-oxo-2-[1-(2-oxo-2-piperidin-1-ylethyl)indol-3-yl]acetyl]amino]benzoate.

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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 F2001-0749

XLogP
3.6519
TPSA (Topological Polar Surface Area)
97.71
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
5
Rotatable Bonds
7
Heavy Atoms
34
Complexity
1222.9669
Exact Mass
461.19507
Monoisotopic Mass
461.19507
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 F2001-0749

The XLogP value of 3.6519 indicates that F2001-0749 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 97.71 Ų falls within the moderate polarity range, balancing permeability and solubility for F2001-0749. Following Lipinski's Rule of Five, F2001-0749 has 1 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 F2001-0749?

The CAS number of F2001-0749 is 872862-07-2.

What is the molecular formula of F2001-0749?

The molecular formula of F2001-0749 is C26H27N3O5.

What is the molecular weight of F2001-0749?

The molecular weight of F2001-0749 is 461.20 g/mol.

Where can I buy F2001-0749?

You can request a quote for F2001-0749 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for F2001-0749?

Yes, KEHONG BIO provides custom synthesis services for F2001-0749 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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