RefChem:238674 structure

RefChem:238674

TL;DR: RefChem:238674 (CAS 106515-92-8) is a chemical compound with molecular formula C20H18FN3O2 and molecular weight 351.14 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

1-(4-fluorophenyl)-3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-5-nitroindole

Also Known As: Lu 22-135, 1H-Indole, 1-(4-fluorophenyl)-5-nitro-3-(1,2,3,6-tetrahydro-1-methyl-4-pyridinyl)-, 1-(4'-Fluorophenyl)-5-nitro-3-(1-methyl-1,2,3,6-tetrahydropyridin-4-yl)-1H-indole, 1-(4-Fluorophenyl)-5-nitro-3-(1,2,3,6-tetrahydro-1-methyl-4-pyridinyl)-1H-indole, 1-(4-fluorophenyl)-3-(1-methyl-1,2,3,6-tetrahydropyridin-4-yl)-5-nitro-1H-indole

CAS: 106515-92-8
Molecular Formula C20H18FN3O2
Molecular Weight 351.14 g/mol
LogP 4.3967
Topological Polar Surface Area 51.31 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 3
Rotatable Bonds 3
Exact Mass 351.1383
Heavy Atoms 26
Complexity 1021.4624

Chemical Identifiers

CAS Number 106515-92-8
SMILES CN1CCC(=CC1)C2=CN(C3=C2C=C(C=C3)[N+](=O)[O-])C4=CC=C(C=C4)F

Product Overview

RefChem:238674 (CAS 106515-92-8), with molecular formula C20H18FN3O2 and molecular weight 351.14 g/mol. IUPAC: 1-(4-fluorophenyl)-3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-5-nitroindole.

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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:238674

XLogP
4.3967
TPSA (Topological Polar Surface Area)
51.31
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
3
Rotatable Bonds
3
Heavy Atoms
26
Complexity
1021.4624
Exact Mass
351.1383
Monoisotopic Mass
351.1383
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:238674

The XLogP value of 4.3967 indicates that RefChem:238674 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 51.31 Ų, RefChem:238674 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, RefChem:238674 has 0 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 RefChem:238674?

The CAS number of RefChem:238674 is 106515-92-8.

What is the molecular formula of RefChem:238674?

The molecular formula of RefChem:238674 is C20H18FN3O2.

What is the molecular weight of RefChem:238674?

The molecular weight of RefChem:238674 is 351.14 g/mol.

Where can I buy RefChem:238674?

You can request a quote for RefChem:238674 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for RefChem:238674?

Yes, KEHONG BIO provides custom synthesis services for RefChem:238674 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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