hGCGR antagonist structure

hGCGR antagonist

TL;DR: hGCGR antagonist (CAS 438618-32-7) is a chemical compound with molecular formula C20H30N2OS and molecular weight 346.21 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

N-[3-cyano-6-(2-methylbutan-2-yl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-2-ethylbutanamide

Also Known As: Glucagon Receptor Antagonist I, hGCGR Antagonist, GCGR Antagonist I, acylated aminothiophene nitrile, Glucagon receptor antagonists-7

CAS: 438618-32-7
Molecular Formula C20H30N2OS
Molecular Weight 346.21 g/mol
LogP 6.5
Topological Polar Surface Area 81.1 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 3
Rotatable Bonds 6
Exact Mass 346.2079
Heavy Atoms 24
Complexity 491.0

Chemical Identifiers

CAS Number 438618-32-7
SMILES CCC(CC)C(=O)NC1=C(C2=C(S1)CC(CC2)C(C)(C)CC)C#N
InChIKey SWIBDWBSJSJQHL-UHFFFAOYSA-N

Patent-Derived Application Labels

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

Agrochemicals (1 patents) Pharmaceutical Intermediates (1 patents)

Product Overview

hGCGR antagonist (CAS 438618-32-7), with molecular formula C20H30N2OS and molecular weight 346.21 g/mol. IUPAC: N-[3-cyano-6-(2-methylbutan-2-yl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-2-ethylbutanamide.

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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 hGCGR antagonist

XLogP
6.5
TPSA (Topological Polar Surface Area)
81.1
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
3
Rotatable Bonds
6
Heavy Atoms
24
Complexity
491.0
Exact Mass
346.2079
Monoisotopic Mass
346.2079
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 hGCGR antagonist

The XLogP value of 6.5 indicates that hGCGR antagonist is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 81.1 Ų falls within the moderate polarity range, balancing permeability and solubility for hGCGR antagonist. Following Lipinski's Rule of Five, hGCGR antagonist has 1 hydrogen bond donor(s) and 3 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 hGCGR antagonist?

The CAS number of hGCGR antagonist is 438618-32-7.

What is the molecular formula of hGCGR antagonist?

The molecular formula of hGCGR antagonist is C20H30N2OS.

What is the molecular weight of hGCGR antagonist?

The molecular weight of hGCGR antagonist is 346.21 g/mol.

Where can I buy hGCGR antagonist?

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

Does KEHONG BIO offer custom synthesis for hGCGR antagonist?

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

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