F2001-0618 structure

F2001-0618

TL;DR: F2001-0618 (CAS 872857-87-9) is a chemical compound with molecular formula C24H31N3O3 and molecular weight 409.24 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

N-cyclohexyl-N-methyl-2-oxo-2-[1-(2-oxo-2-piperidin-1-ylethyl)indol-3-yl]acetamide

Also Known As: F2001-0618, N-cyclohexyl-N-methyl-2-oxo-2-[1-(2-oxo-2-piperidin-1-ylethyl)indol-3-yl]acetamide, N-cyclohexyl-N-methyl-2-oxo-2-{1-[2-oxo-2-(piperidin-1-yl)ethyl]-1H-indol-3-yl}acetamide, N-cyclohexyl-N-methyl-2-oxo-2-(1-(2-oxo-2-(piperidin-1-yl)ethyl)-1H-indol-3-yl)acetamide

CAS: 872857-87-9
Molecular Formula C24H31N3O3
Molecular Weight 409.24 g/mol
LogP 3.6276
Topological Polar Surface Area 62.62 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 3
Rotatable Bonds 5
Exact Mass 409.23654
Heavy Atoms 30
Complexity 936.3193

Chemical Identifiers

CAS Number 872857-87-9
SMILES CN(C1CCCCC1)C(=O)C(=O)C2=CN(C3=CC=CC=C32)CC(=O)N4CCCCC4

Product Overview

F2001-0618 (CAS 872857-87-9), with molecular formula C24H31N3O3 and molecular weight 409.24 g/mol. IUPAC: N-cyclohexyl-N-methyl-2-oxo-2-[1-(2-oxo-2-piperidin-1-ylethyl)indol-3-yl]acetamide.

🧪
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 F2001-0618

XLogP
3.6276
TPSA (Topological Polar Surface Area)
62.62
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
3
Rotatable Bonds
5
Heavy Atoms
30
Complexity
936.3193
Exact Mass
409.23654
Monoisotopic Mass
409.23654
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 F2001-0618

The XLogP value of 3.6276 indicates that F2001-0618 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 F2001-0618. Following Lipinski's Rule of Five, F2001-0618 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 F2001-0618?

The CAS number of F2001-0618 is 872857-87-9.

What is the molecular formula of F2001-0618?

The molecular formula of F2001-0618 is C24H31N3O3.

What is the molecular weight of F2001-0618?

The molecular weight of F2001-0618 is 409.24 g/mol.

Where can I buy F2001-0618?

You can request a quote for F2001-0618 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for F2001-0618?

Yes, KEHONG BIO provides custom synthesis services for F2001-0618 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

🤖 科弘生物 AI 助手 ×
您好!我是 科弘生物 AI 助手。可以问我产品搜索、询价、样品或技术问题。如何帮助您?