RefChem:238757 structure

RefChem:238757

TL;DR: RefChem:238757 (CAS 25546-02-5) is a chemical compound with molecular formula C25H30N4 and molecular weight 386.25 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

3-[2-[4-[2-(1H-indol-3-yl)ethyl]-1,4-diazepan-1-yl]ethyl]-1H-indole

Also Known As: 6-Aethoxy-benzo[b]thiophen-3-ol, 1H-Indole, 3,3'-((tetrahydro-1H-1,4-diazepine-1,4(5H)-diyl)di-2,1-ethanediyl)bis-, 3,3'-((Tetrahydro-1H-1,4-diazepine-1,4(5H)-diyl)di-2,1-ethanediyl)bis(1H-indole), 3,3'-(1,4-diazepane-1,4-diyldiethane-2,1-diyl)bis(1h-indole), 3-[2-[4-[2-(1H-indol-3-yl)ethyl]-1,4-diazepan-1-yl]ethyl]-1H-indole

CAS: 25546-02-5
Molecular Formula C25H30N4
Molecular Weight 386.25 g/mol
LogP 4.6
Topological Polar Surface Area 38.1 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 2
Rotatable Bonds 6
Exact Mass 386.24704
Heavy Atoms 29
Complexity 467.0

Chemical Identifiers

CAS Number 25546-02-5
SMILES C1CN(CCN(C1)CCC2=CNC3=CC=CC=C32)CCC4=CNC5=CC=CC=C54
InChIKey KYRFZXVBYYPTCP-UHFFFAOYSA-N

Product Overview

RefChem:238757 (CAS 25546-02-5), with molecular formula C25H30N4 and molecular weight 386.25 g/mol. IUPAC: 3-[2-[4-[2-(1H-indol-3-yl)ethyl]-1,4-diazepan-1-yl]ethyl]-1H-indole.

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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 RefChem:238757

XLogP
4.6
TPSA (Topological Polar Surface Area)
38.1
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
2
Rotatable Bonds
6
Heavy Atoms
29
Complexity
467.0
Exact Mass
386.24704
Monoisotopic Mass
386.24704
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 RefChem:238757

The XLogP value of 4.6 indicates that RefChem:238757 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 38.1 Ų, RefChem:238757 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, RefChem:238757 has 2 hydrogen bond donor(s) and 2 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 RefChem:238757?

The CAS number of RefChem:238757 is 25546-02-5.

What is the molecular formula of RefChem:238757?

The molecular formula of RefChem:238757 is C25H30N4.

What is the molecular weight of RefChem:238757?

The molecular weight of RefChem:238757 is 386.25 g/mol.

Where can I buy RefChem:238757?

You can request a quote for RefChem:238757 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for RefChem:238757?

Yes, KEHONG BIO provides custom synthesis services for RefChem:238757 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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