SB 228357 structure

SB 228357

TL;DR: SB 228357 (CAS 181629-93-6) is a chemical compound with molecular formula C22H17F4N3O2 and molecular weight 431.13 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

N-(3-fluoro-5-pyridin-3-ylphenyl)-5-methoxy-6-(trifluoromethyl)-2,3-dihydroindole-1-carboxamide

Also Known As: Lopac-S-2318, J1.060.588A, N-(3-Fluoro-5-(pyridin-3-yl)phenyl)-5-methoxy-6-(trifluoromethyl)indoline-1-carboxamide, SID:134222385, N-(3-fluoro-5-pyridin-3-ylphenyl)-5-methoxy-6-(trifluoromethyl)-2,3-dihydroindole-1-carboxamide

CAS: 181629-93-6
Molecular Formula C22H17F4N3O2
Molecular Weight 431.13 g/mol
LogP 4.2
Topological Polar Surface Area 54.5 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 7
Rotatable Bonds 3
Exact Mass 431.1257
Heavy Atoms 31
Complexity 634.0

Chemical Identifiers

CAS Number 181629-93-6
SMILES COC1=C(C=C2C(=C1)CCN2C(=O)NC3=CC(=CC(=C3)C4=CN=CC=C4)F)C(F)(F)F
InChIKey RRJLJKRFFRZRAF-UHFFFAOYSA-N

Patent-Derived Application Labels

Derived from 2 IPC patent classification(s) across the SureChEMBL global patent database.

Heterocyclic Building Blocks (34 patents) Pharmaceutical Intermediates (23 patents)

Product Overview

SB 228357 (CAS 181629-93-6), with molecular formula C22H17F4N3O2 and molecular weight 431.13 g/mol. IUPAC: N-(3-fluoro-5-pyridin-3-ylphenyl)-5-methoxy-6-(trifluoromethyl)-2,3-dihydroindole-1-carboxamide.

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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 SB 228357

XLogP
4.2
TPSA (Topological Polar Surface Area)
54.5
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
7
Rotatable Bonds
3
Heavy Atoms
31
Complexity
634.0
Exact Mass
431.1257
Monoisotopic Mass
431.1257
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 SB 228357

The XLogP value of 4.2 indicates that SB 228357 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 54.5 Ų, SB 228357 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, SB 228357 has 1 hydrogen bond donor(s) and 7 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 SB 228357?

The CAS number of SB 228357 is 181629-93-6.

What is the molecular formula of SB 228357?

The molecular formula of SB 228357 is C22H17F4N3O2.

What is the molecular weight of SB 228357?

The molecular weight of SB 228357 is 431.13 g/mol.

Where can I buy SB 228357?

You can request a quote for SB 228357 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for SB 228357?

Yes, KEHONG BIO provides custom synthesis services for SB 228357 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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