F2001-0784 structure

F2001-0784

TL;DR: F2001-0784 (CAS 872862-39-0) is a chemical compound with molecular formula C28H29N3O3 and molecular weight 455.22 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

1-[1-(2-oxo-2-piperidin-1-ylethyl)indol-3-yl]-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethane-1,2-dione

Also Known As: F2001-0784, 1-[1-(2-oxo-2-piperidin-1-ylethyl)indol-3-yl]-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethane-1,2-dione, 1-{1-[2-oxo-2-(piperidin-1-yl)ethyl]-1H-indol-3-yl}-2-(4-phenyl-1,2,3,6-tetrahydropyridin-1-yl)ethane-1,2-dione, 1-(1-(2-oxo-2-(piperidin-1-yl)ethyl)-1H-indol-3-yl)-2-(4-phenyl-5,6-dihydropyridin-1(2H)-yl)ethane-1,2-dione

CAS: 872862-39-0
Molecular Formula C28H29N3O3
Molecular Weight 455.22 g/mol
LogP 4.1524
Topological Polar Surface Area 62.62 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 3
Rotatable Bonds 5
Exact Mass 455.2209
Heavy Atoms 34
Complexity 1252.3967

Chemical Identifiers

CAS Number 872862-39-0
SMILES C1CCN(CC1)C(=O)CN2C=C(C3=CC=CC=C32)C(=O)C(=O)N4CCC(=CC4)C5=CC=CC=C5

Product Overview

F2001-0784 (CAS 872862-39-0), with molecular formula C28H29N3O3 and molecular weight 455.22 g/mol. IUPAC: 1-[1-(2-oxo-2-piperidin-1-ylethyl)indol-3-yl]-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethane-1,2-dione.

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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.
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Chemical Property Profile of F2001-0784

XLogP
4.1524
TPSA (Topological Polar Surface Area)
62.62
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
3
Rotatable Bonds
5
Heavy Atoms
34
Complexity
1252.3967
Exact Mass
455.2209
Monoisotopic Mass
455.2209
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 F2001-0784

The XLogP value of 4.1524 indicates that F2001-0784 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 F2001-0784. Following Lipinski's Rule of Five, F2001-0784 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 F2001-0784?

The CAS number of F2001-0784 is 872862-39-0.

What is the molecular formula of F2001-0784?

The molecular formula of F2001-0784 is C28H29N3O3.

What is the molecular weight of F2001-0784?

The molecular weight of F2001-0784 is 455.22 g/mol.

Where can I buy F2001-0784?

You can request a quote for F2001-0784 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for F2001-0784?

Yes, KEHONG BIO provides custom synthesis services for F2001-0784 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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