AT-057/43314293 structure

AT-057/43314293

TL;DR: AT-057/43314293 (CAS 1049976-92-2) is a chemical compound with molecular formula C25H31N3O and molecular weight 389.25 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-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]propanamide

Also Known As: AT-057/43314293, N-(2,3-dihydro-1H-inden-5-yl)-3-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]propanamide, N-(2,3-dihydro-1H-inden-5-yl)-3-{4-[(2E)-3-phenyl-2-propenyl]-1-piperazinyl}propanamide, 3-(4-cinnamylpiperazin-1-yl)-N-(2,3-dihydro-1H-inden-5-yl)propanamide, 3-(4-CINNAMYLPIPERAZINO)-N~1~-(2,3-DIHYDRO-1H-INDEN-5-YL)PROPANAMIDE

CAS: 1049976-92-2
Molecular Formula C25H31N3O
Molecular Weight 389.25 g/mol
LogP 3.8349
Topological Polar Surface Area 35.58 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 3
Rotatable Bonds 7
Exact Mass 389.2467
Heavy Atoms 29
Complexity 838.4019

Chemical Identifiers

CAS Number 1049976-92-2
SMILES C1CC2=C(C1)C=C(C=C2)NC(=O)CCN3CCN(CC3)C/C=C/C4=CC=CC=C4

Product Overview

AT-057/43314293 (CAS 1049976-92-2), with molecular formula C25H31N3O and molecular weight 389.25 g/mol. IUPAC: N-(2,3-dihydro-1H-inden-5-yl)-3-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]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-057/43314293

XLogP
3.8349
TPSA (Topological Polar Surface Area)
35.58
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
3
Rotatable Bonds
7
Heavy Atoms
29
Complexity
838.4019
Exact Mass
389.2467
Monoisotopic Mass
389.2467
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-057/43314293

The XLogP value of 3.8349 indicates that AT-057/43314293 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 35.58 Ų, AT-057/43314293 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, AT-057/43314293 has 1 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 AT-057/43314293?

The CAS number of AT-057/43314293 is 1049976-92-2.

What is the molecular formula of AT-057/43314293?

The molecular formula of AT-057/43314293 is C25H31N3O.

What is the molecular weight of AT-057/43314293?

The molecular weight of AT-057/43314293 is 389.25 g/mol.

Where can I buy AT-057/43314293?

You can request a quote for AT-057/43314293 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for AT-057/43314293?

Yes, KEHONG BIO provides custom synthesis services for AT-057/43314293 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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