GR 46611 structure

GR 46611

TL;DR: GR 46611 (CAS 185259-85-2) is a chemical compound with molecular formula C23H27N3O2 and molecular weight 377.21 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

3-[3-[2-(dimethylamino)ethyl]-1H-indol-5-yl]-N-[(4-methoxyphenyl)methyl]prop-2-enamide

Also Known As: GR 46611, GR46611;GR 46611, 3-[3-[2-(dimethylamino)ethyl]-1H-indol-5-yl]-N-[(4-methoxyphenyl)methyl]-2-propenamide, 3-[3-(2-Dimethylaminoethyl)-1H-indol-5-yl]-N-(4-methoxybenzyl)acrylamide, 3-[3-(2-dimethylaminoethyl)-1H-indol-5-yl]-N-[(4-methoxyphenyl)methyl]prop-2-enamide

CAS: 185259-85-2
Molecular Formula C23H27N3O2
Molecular Weight 377.21 g/mol
LogP 3.2
Topological Polar Surface Area 57.4 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 3
Rotatable Bonds 8
Exact Mass 377.21033
Heavy Atoms 28
Complexity 514.0

Chemical Identifiers

CAS Number 185259-85-2
SMILES CN(C)CCC1=CNC2=C1C=C(C=C2)C=CC(=O)NCC3=CC=C(C=C3)OC
InChIKey LBVZWEWTNUDWNS-UHFFFAOYSA-N

Patent-Derived Application Labels

Derived from 1 IPC patent classification(s) across the SureChEMBL global patent database.

Pharmaceutical Intermediates (14 patents)

Product Overview

GR 46611 (CAS 185259-85-2), with molecular formula C23H27N3O2 and molecular weight 377.21 g/mol. IUPAC: 3-[3-[2-(dimethylamino)ethyl]-1H-indol-5-yl]-N-[(4-methoxyphenyl)methyl]prop-2-enamide.

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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 GR 46611

XLogP
3.2
TPSA (Topological Polar Surface Area)
57.4
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
3
Rotatable Bonds
8
Heavy Atoms
28
Complexity
514.0
Exact Mass
377.21033
Monoisotopic Mass
377.21033
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 GR 46611

The XLogP value of 3.2 indicates that GR 46611 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 57.4 Ų, GR 46611 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, GR 46611 has 2 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 GR 46611?

The CAS number of GR 46611 is 185259-85-2.

What is the molecular formula of GR 46611?

The molecular formula of GR 46611 is C23H27N3O2.

What is the molecular weight of GR 46611?

The molecular weight of GR 46611 is 377.21 g/mol.

Where can I buy GR 46611?

You can request a quote for GR 46611 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for GR 46611?

Yes, KEHONG BIO provides custom synthesis services for GR 46611 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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