F2001-0681 structure

F2001-0681

TL;DR: F2001-0681 (CAS 872861-10-4) is a chemical compound with molecular formula C24H34N4O3 and molecular weight 426.26 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

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

Also Known As: F2001-0681, N-[3-(diethylamino)propyl]-2-oxo-2-{1-[2-oxo-2-(piperidin-1-yl)ethyl]-1H-indol-3-yl}acetamide, N-[3-(diethylamino)propyl]-2-oxo-2-[1-(2-oxo-2-piperidin-1-ylethyl)indol-3-yl]acetamide, N-(3-(diethylamino)propyl)-2-oxo-2-(1-(2-oxo-2-(piperidin-1-yl)ethyl)-1H-indol-3-yl)acetamide, N-(3-diethylaminopropyl)-2-oxo-2-[1-[2-oxo-2-(1-piperidyl)ethyl]indol-3-yl]acetamide

CAS: 872861-10-4
Molecular Formula C24H34N4O3
Molecular Weight 426.26 g/mol
LogP 2.6846
Topological Polar Surface Area 74.65 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 4
Rotatable Bonds 10
Exact Mass 426.2631
Heavy Atoms 31
Complexity 910.6852

Chemical Identifiers

CAS Number 872861-10-4
SMILES CCN(CC)CCCNC(=O)C(=O)C1=CN(C2=CC=CC=C21)CC(=O)N3CCCCC3

Product Overview

F2001-0681 (CAS 872861-10-4), with molecular formula C24H34N4O3 and molecular weight 426.26 g/mol. IUPAC: N-[3-(diethylamino)propyl]-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 F2001-0681

XLogP
2.6846
TPSA (Topological Polar Surface Area)
74.65
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
4
Rotatable Bonds
10
Heavy Atoms
31
Complexity
910.6852
Exact Mass
426.2631
Monoisotopic Mass
426.2631
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 F2001-0681

The XLogP value of 2.6846 suggests moderate lipophilicity, balancing water solubility and membrane permeability for F2001-0681. The TPSA of 74.65 Ų falls within the moderate polarity range, balancing permeability and solubility for F2001-0681. Following Lipinski's Rule of Five, F2001-0681 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 F2001-0681?

The CAS number of F2001-0681 is 872861-10-4.

What is the molecular formula of F2001-0681?

The molecular formula of F2001-0681 is C24H34N4O3.

What is the molecular weight of F2001-0681?

The molecular weight of F2001-0681 is 426.26 g/mol.

Where can I buy F2001-0681?

You can request a quote for F2001-0681 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for F2001-0681?

Yes, KEHONG BIO provides custom synthesis services for F2001-0681 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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