AT-057/43468998 structure

AT-057/43468998

TL;DR: AT-057/43468998 (CAS 792929-62-5) is a chemical compound with molecular formula C25H32FN3O4 and molecular weight 457.24 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

[4-[4-(2-fluorophenyl)piperazin-1-yl]piperidin-1-yl]-(3,4,5-trimethoxyphenyl)methanone

Also Known As: AT-057/43468998, [4-[4-(2-fluorophenyl)piperazin-1-yl]piperidin-1-yl]-(3,4,5-trimethoxyphenyl)methanone, 1-(2-fluorophenyl)-4-[1-(3,4,5-trimethoxybenzoyl)-4-piperidinyl]piperazine, [4-[4-(2-fluorophenyl)piperazin-1-yl]-1-piperidyl]-(3,4,5-trimethoxyphenyl)methanone, {4-[4-(2-fluorophenyl)piperazin-1-yl]piperidin-1-yl}(3,4,5-trimethoxyphenyl)methanone

CAS: 792929-62-5
Molecular Formula C25H32FN3O4
Molecular Weight 457.24 g/mol
LogP 3.2783
Topological Polar Surface Area 54.48 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 6
Rotatable Bonds 6
Exact Mass 457.23767
Heavy Atoms 33
Complexity 944.86957

Chemical Identifiers

CAS Number 792929-62-5
SMILES COC1=CC(=CC(=C1OC)OC)C(=O)N2CCC(CC2)N3CCN(CC3)C4=CC=CC=C4F

Product Overview

AT-057/43468998 (CAS 792929-62-5), with molecular formula C25H32FN3O4 and molecular weight 457.24 g/mol. IUPAC: [4-[4-(2-fluorophenyl)piperazin-1-yl]piperidin-1-yl]-(3,4,5-trimethoxyphenyl)methanone.

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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 AT-057/43468998

XLogP
3.2783
TPSA (Topological Polar Surface Area)
54.48
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
6
Rotatable Bonds
6
Heavy Atoms
33
Complexity
944.86957
Exact Mass
457.23767
Monoisotopic Mass
457.23767
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 AT-057/43468998

The XLogP value of 3.2783 indicates that AT-057/43468998 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 54.48 Ų, AT-057/43468998 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, AT-057/43468998 has 0 hydrogen bond donor(s) and 6 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 AT-057/43468998?

The CAS number of AT-057/43468998 is 792929-62-5.

What is the molecular formula of AT-057/43468998?

The molecular formula of AT-057/43468998 is C25H32FN3O4.

What is the molecular weight of AT-057/43468998?

The molecular weight of AT-057/43468998 is 457.24 g/mol.

Where can I buy AT-057/43468998?

You can request a quote for AT-057/43468998 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for AT-057/43468998?

Yes, KEHONG BIO provides custom synthesis services for AT-057/43468998 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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