F2001-0679 structure

F2001-0679

TL;DR: F2001-0679 (CAS 872861-08-0) is a chemical compound with molecular formula C23H32N4O3 and molecular weight 412.25 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

N-[2-(diethylamino)ethyl]-2-oxo-2-[1-(2-oxo-2-piperidin-1-ylethyl)indol-3-yl]acetamide

Also Known As: F2001-0679, N-[2-(diethylamino)ethyl]-2-oxo-2-{1-[2-oxo-2-(piperidin-1-yl)ethyl]-1H-indol-3-yl}acetamide, N-(2-(diethylamino)ethyl)-2-oxo-2-(1-(2-oxo-2-(piperidin-1-yl)ethyl)-1H-indol-3-yl)acetamide, N-(2-diethylaminoethyl)-2-oxo-2-[1-(2-oxo-2-piperidin-1-ylethyl)indol-3-yl]acetamide, N-(2-diethylaminoethyl)-2-oxo-2-[1-[2-oxo-2-(1-piperidyl)ethyl]indol-3-yl]acetamide

CAS: 872861-08-0
Molecular Formula C23H32N4O3
Molecular Weight 412.25 g/mol
LogP 2.2945
Topological Polar Surface Area 74.65 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 4
Rotatable Bonds 9
Exact Mass 412.24744
Heavy Atoms 30
Complexity 894.9853

Chemical Identifiers

CAS Number 872861-08-0
SMILES CCN(CC)CCNC(=O)C(=O)C1=CN(C2=CC=CC=C21)CC(=O)N3CCCCC3

Product Overview

F2001-0679 (CAS 872861-08-0), with molecular formula C23H32N4O3 and molecular weight 412.25 g/mol. IUPAC: N-[2-(diethylamino)ethyl]-2-oxo-2-[1-(2-oxo-2-piperidin-1-ylethyl)indol-3-yl]acetamide.

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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 F2001-0679

XLogP
2.2945
TPSA (Topological Polar Surface Area)
74.65
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
4
Rotatable Bonds
9
Heavy Atoms
30
Complexity
894.9853
Exact Mass
412.24744
Monoisotopic Mass
412.24744
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 F2001-0679

The XLogP value of 2.2945 suggests moderate lipophilicity, balancing water solubility and membrane permeability for F2001-0679. The TPSA of 74.65 Ų falls within the moderate polarity range, balancing permeability and solubility for F2001-0679. Following Lipinski's Rule of Five, F2001-0679 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

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 F2001-0679?

The CAS number of F2001-0679 is 872861-08-0.

What is the molecular formula of F2001-0679?

The molecular formula of F2001-0679 is C23H32N4O3.

What is the molecular weight of F2001-0679?

The molecular weight of F2001-0679 is 412.25 g/mol.

Where can I buy F2001-0679?

You can request a quote for F2001-0679 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for F2001-0679?

Yes, KEHONG BIO provides custom synthesis services for F2001-0679 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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