F3394-0831 structure

F3394-0831

TL;DR: F3394-0831 (CAS 671201-10-8) is a chemical compound with molecular formula C32H32FN3OS and molecular weight 525.23 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

N-[3-[(4-benzhydrylpiperazin-1-yl)methyl]-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl]-4-fluorobenzamide

Also Known As: F3394-0831, N-(3-((4-benzhydrylpiperazin-1-yl)methyl)-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-4-fluorobenzamide, N-(3-{[4-(DIPHENYLMETHYL)PIPERAZIN-1-YL]METHYL}-4H,5H,6H-CYCLOPENTA[B]THIOPHEN-2-YL)-4-FLUOROBENZAMIDE, N-[3-[(4-benzhydrylpiperazin-1-yl)methyl]-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl]-4-fluorobenzamide, N-{4-[(4-benzhydryl-1-piperazinyl)methyl]-2-thiabicyclo[3.3.0]octa-1(5),3-dien-3-yl}p-fluorobenzamide

CAS: 671201-10-8
Molecular Formula C32H32FN3OS
Molecular Weight 525.23 g/mol
LogP 6.5354
Topological Polar Surface Area 35.58 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 4
Rotatable Bonds 7
Exact Mass 525.22504
Heavy Atoms 38
Complexity 1340.2441

Chemical Identifiers

CAS Number 671201-10-8
SMILES C1CC2=C(C1)SC(=C2CN3CCN(CC3)C(C4=CC=CC=C4)C5=CC=CC=C5)NC(=O)C6=CC=C(C=C6)F

Product Overview

F3394-0831 (CAS 671201-10-8), with molecular formula C32H32FN3OS and molecular weight 525.23 g/mol. IUPAC: N-[3-[(4-benzhydrylpiperazin-1-yl)methyl]-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl]-4-fluorobenzamide.

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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 F3394-0831

XLogP
6.5354
TPSA (Topological Polar Surface Area)
35.58
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
4
Rotatable Bonds
7
Heavy Atoms
38
Complexity
1340.2441
Exact Mass
525.22504
Monoisotopic Mass
525.22504
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 F3394-0831

The XLogP value of 6.5354 indicates that F3394-0831 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 35.58 Ų, F3394-0831 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, F3394-0831 has 1 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.

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 F3394-0831?

The CAS number of F3394-0831 is 671201-10-8.

What is the molecular formula of F3394-0831?

The molecular formula of F3394-0831 is C32H32FN3OS.

What is the molecular weight of F3394-0831?

The molecular weight of F3394-0831 is 525.23 g/mol.

Where can I buy F3394-0831?

You can request a quote for F3394-0831 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for F3394-0831?

Yes, KEHONG BIO provides custom synthesis services for F3394-0831 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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