AT-057/43468766 structure

AT-057/43468766

TL;DR: AT-057/43468766 (CAS 428827-69-4) is a chemical compound with molecular formula C23H30N2O3 and molecular weight 382.23 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

N-(2,3-dihydro-1H-inden-5-yl)-3-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]propanamide

Also Known As: AT-057/43468766, N-(2,3-dihydro-1H-inden-5-yl)-3-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]propanamide, N-(2,3-dihydro-1H-inden-5-yl)-3-[[2-(3,4-dimethoxyphenyl)ethyl](methyl)amino]propanamide, N-(2,3-dihydro-1H-inden-5-yl)-3-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]propanamide, N-(2,3-DIHYDRO-1H-INDEN-5-YL)-3-{[2-(3,4-DIMETHOXYPHENYL)ETHYL](METHYL)AMINO}PROPANAMIDE

CAS: 428827-69-4
Molecular Formula C23H30N2O3
Molecular Weight 382.23 g/mol
LogP 3.6956
Topological Polar Surface Area 50.8 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 4
Rotatable Bonds 9
Exact Mass 382.22565
Heavy Atoms 28
Complexity 819.48987

Chemical Identifiers

CAS Number 428827-69-4
SMILES CN(CCC1=CC(=C(C=C1)OC)OC)CCC(=O)NC2=CC3=C(CCC3)C=C2

Product Overview

AT-057/43468766 (CAS 428827-69-4), with molecular formula C23H30N2O3 and molecular weight 382.23 g/mol. IUPAC: N-(2,3-dihydro-1H-inden-5-yl)-3-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]propanamide.

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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-057/43468766

XLogP
3.6956
TPSA (Topological Polar Surface Area)
50.8
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
4
Rotatable Bonds
9
Heavy Atoms
28
Complexity
819.48987
Exact Mass
382.22565
Monoisotopic Mass
382.22565
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-057/43468766

The XLogP value of 3.6956 indicates that AT-057/43468766 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 50.8 Ų, AT-057/43468766 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, AT-057/43468766 has 1 hydrogen bond donor(s) and 4 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-057/43468766?

The CAS number of AT-057/43468766 is 428827-69-4.

What is the molecular formula of AT-057/43468766?

The molecular formula of AT-057/43468766 is C23H30N2O3.

What is the molecular weight of AT-057/43468766?

The molecular weight of AT-057/43468766 is 382.23 g/mol.

Where can I buy AT-057/43468766?

You can request a quote for AT-057/43468766 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for AT-057/43468766?

Yes, KEHONG BIO provides custom synthesis services for AT-057/43468766 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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