F8CYO0R7I1 structure

F8CYO0R7I1

TL;DR: F8CYO0R7I1 (CAS 329016-45-7) is a chemical compound with molecular formula C20H24FN3O3 and molecular weight 373.18 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

N-[3-fluoro-4-[2-(propylamino)ethoxy]phenyl]-4-oxo-1,5,6,7-tetrahydroindole-3-carboxamide

Also Known As: n-(3-fluoro-4-(2-(propylamino)ethoxy)phenyl)-4,5,6,7-tetrahydro-4-oxo-1h-indole-3-carboxamide, N-[3-fluoro-4-[2-(propylamino)ethoxy]phenyl]-4-oxo-1,5,6,7-tetrahydroindole-3-carboxamide, 1H-Indole-3-carboxamide, N-(3-fluoro-4-(2-(propylamino)ethoxy)phenyl)-4,5,6,7-tetrahydro-4-oxo-, 1H-Indole-3-carboxamide, N-[3-fluoro-4-[2-(propylamino)ethoxy]phenyl]-4,5,6,7-tetrahydro-4-oxo-, N-(3-fluoro-4-(2-(propylamino)ethoxy)phenyl)-4,5,6,7-tetrahydro-4-oxo-1H-indole-3-carboxamide monomethanesulfonate

CAS: 329016-45-7
Molecular Formula C20H24FN3O3
Molecular Weight 373.18 g/mol
LogP 3.3035
Topological Polar Surface Area 83.22 Ų
Hydrogen Bond Donors 3
Hydrogen Bond Acceptors 4
Rotatable Bonds 8
Exact Mass 373.18018
Heavy Atoms 27
Complexity 831.8746

Chemical Identifiers

CAS Number 329016-45-7
SMILES CCCNCCOC1=C(C=C(C=C1)NC(=O)C2=CNC3=C2C(=O)CCC3)F

Product Overview

F8CYO0R7I1 (CAS 329016-45-7), with molecular formula C20H24FN3O3 and molecular weight 373.18 g/mol. IUPAC: N-[3-fluoro-4-[2-(propylamino)ethoxy]phenyl]-4-oxo-1,5,6,7-tetrahydroindole-3-carboxamide.

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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 F8CYO0R7I1

XLogP
3.3035
TPSA (Topological Polar Surface Area)
83.22
Hydrogen Bond Donors
3
Hydrogen Bond Acceptors
4
Rotatable Bonds
8
Heavy Atoms
27
Complexity
831.8746
Exact Mass
373.18018
Monoisotopic Mass
373.18018
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 F8CYO0R7I1

The XLogP value of 3.3035 indicates that F8CYO0R7I1 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 83.22 Ų falls within the moderate polarity range, balancing permeability and solubility for F8CYO0R7I1. Following Lipinski's Rule of Five, F8CYO0R7I1 has 3 hydrogen bond donor(s) and 4 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 F8CYO0R7I1?

The CAS number of F8CYO0R7I1 is 329016-45-7.

What is the molecular formula of F8CYO0R7I1?

The molecular formula of F8CYO0R7I1 is C20H24FN3O3.

What is the molecular weight of F8CYO0R7I1?

The molecular weight of F8CYO0R7I1 is 373.18 g/mol.

Where can I buy F8CYO0R7I1?

You can request a quote for F8CYO0R7I1 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for F8CYO0R7I1?

Yes, KEHONG BIO provides custom synthesis services for F8CYO0R7I1 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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