compound 7 [PMID 10052959] structure

compound 7 [PMID 10052959]

TL;DR: compound 7 [PMID 10052959] (CAS 201608-41-5) is a chemical compound with molecular formula C26H30N2O and molecular weight 386.24 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

2a-[4-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)butyl]-1,3,4,5-tetrahydrobenzo[cd]indol-2-one

Also Known As: compound 7 [PMID 10052959], DR-4004, (+/-)-, SID:134223768, DR-4004, (A+-)-, J1.079.944I

CAS: 201608-41-5
Molecular Formula C26H30N2O
Molecular Weight 386.24 g/mol
LogP 5.1724
Topological Polar Surface Area 32.34 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 2
Rotatable Bonds 6
Exact Mass 386.2358
Heavy Atoms 29
Complexity 932.97943

Chemical Identifiers

CAS Number 201608-41-5
SMILES C1CC2=C3C(=CC=C2)NC(=O)C3(C1)CCCCN4CCC(=CC4)C5=CC=CC=C5

Product Overview

compound 7 [PMID 10052959] (CAS 201608-41-5), with molecular formula C26H30N2O and molecular weight 386.24 g/mol. IUPAC: 2a-[4-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)butyl]-1,3,4,5-tetrahydrobenzo[cd]indol-2-one.

🧪
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 7 [PMID 10052959]

XLogP
5.1724
TPSA (Topological Polar Surface Area)
32.34
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
2
Rotatable Bonds
6
Heavy Atoms
29
Complexity
932.97943
Exact Mass
386.2358
Monoisotopic Mass
386.2358
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 7 [PMID 10052959]

The XLogP value of 5.1724 indicates that compound 7 [PMID 10052959] is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 32.34 Ų, compound 7 [PMID 10052959] exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, compound 7 [PMID 10052959] has 1 hydrogen bond donor(s) and 2 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.

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 7 [PMID 10052959]?

The CAS number of compound 7 [PMID 10052959] is 201608-41-5.

What is the molecular formula of compound 7 [PMID 10052959]?

The molecular formula of compound 7 [PMID 10052959] is C26H30N2O.

What is the molecular weight of compound 7 [PMID 10052959]?

The molecular weight of compound 7 [PMID 10052959] is 386.24 g/mol.

Where can I buy compound 7 [PMID 10052959]?

You can request a quote for compound 7 [PMID 10052959] directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for compound 7 [PMID 10052959]?

Yes, KEHONG BIO provides custom synthesis services for compound 7 [PMID 10052959] and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

🤖 科弘生物 AI 助手 ×
您好!我是 科弘生物 AI 助手。可以问我产品搜索、询价、样品或技术问题。如何帮助您?