Compound 828-363 structure

Compound 828-363

TL;DR: Compound 828-363 (CAS 65883-97-8) is a chemical compound with molecular formula C31H37N3O3 and molecular weight 499.28 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

[1-[2-[N-benzyl-2-(methylcarbamoyl)anilino]ethyl]-4-phenylpiperidin-4-yl] propanoate

Also Known As: Compound 828-363, Benzamide, N-methyl-2-((2-(4-(1-oxopropoxy)-4-phenyl-1-piperidinyl)ethyl)(phenylmethyl)amino)-, 2-(Benzyl-(2-(4-propionoxy-4-phenylpiperidyl)ethyl)amino)-N-methylbenzamide, [1-[2-[N-benzyl-2-(methylcarbamoyl)anilino]ethyl]-4-phenylpiperidin-4-yl] propanoate, 1-(2-{Benzyl[2-(methylcarbamoyl)phenyl]amino}ethyl)-4-phenylpiperidin-4-yl propanoate

CAS: 65883-97-8
Molecular Formula C31H37N3O3
Molecular Weight 499.28 g/mol
LogP 4.9973
Topological Polar Surface Area 61.88 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 5
Rotatable Bonds 10
Exact Mass 499.28348
Heavy Atoms 37
Complexity 1158.5853

Chemical Identifiers

CAS Number 65883-97-8
SMILES CCC(=O)OC1(CCN(CC1)CCN(CC2=CC=CC=C2)C3=CC=CC=C3C(=O)NC)C4=CC=CC=C4

Product Overview

Compound 828-363 (CAS 65883-97-8), with molecular formula C31H37N3O3 and molecular weight 499.28 g/mol. IUPAC: [1-[2-[N-benzyl-2-(methylcarbamoyl)anilino]ethyl]-4-phenylpiperidin-4-yl] propanoate.

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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 Compound 828-363

XLogP
4.9973
TPSA (Topological Polar Surface Area)
61.88
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
5
Rotatable Bonds
10
Heavy Atoms
37
Complexity
1158.5853
Exact Mass
499.28348
Monoisotopic Mass
499.28348
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 Compound 828-363

The XLogP value of 4.9973 indicates that Compound 828-363 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 61.88 Ų falls within the moderate polarity range, balancing permeability and solubility for Compound 828-363. Following Lipinski's Rule of Five, Compound 828-363 has 1 hydrogen bond donor(s) and 5 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 Compound 828-363?

The CAS number of Compound 828-363 is 65883-97-8.

What is the molecular formula of Compound 828-363?

The molecular formula of Compound 828-363 is C31H37N3O3.

What is the molecular weight of Compound 828-363?

The molecular weight of Compound 828-363 is 499.28 g/mol.

Where can I buy Compound 828-363?

You can request a quote for Compound 828-363 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for Compound 828-363?

Yes, KEHONG BIO provides custom synthesis services for Compound 828-363 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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