RefChem:374968 structure

RefChem:374968

TL;DR: RefChem:374968 (CAS 5472-82-2) is a chemical compound with molecular formula C25H29FN2O2 and molecular weight 408.22 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

N-[1-[[2-(4-fluorobenzoyl)cyclopropyl]methyl]piperidin-4-yl]-N-phenylpropanamide

Also Known As: 5-22-08-00052 (Beilstein Handbook Reference), N-(1-(2-(p-Fluorobenzoyl)cyclopropyl)methyl-4-piperidino)-N-phenylpropionamide, n-(1-{[2-(4-fluorobenzoyl)cyclopropyl]methyl}piperidin-4-yl)-n-phenylpropanamide, Propionamide, N-(1-(2-(p-fluorobenzoyl)cyclopropyl)methyl-4-piperidino)-N-phenyl-, N-[1-[[2- cyclopropyl]methyl]-4-piperidinyl]-N-phenylpropanamide

CAS: 5472-82-2
Molecular Formula C25H29FN2O2
Molecular Weight 408.22 g/mol
LogP 4.2
Topological Polar Surface Area 40.6 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 4
Rotatable Bonds 7
Exact Mass 408.2213
Heavy Atoms 30
Complexity 590.0

Chemical Identifiers

CAS Number 5472-82-2
SMILES CCC(=O)N(C1CCN(CC1)CC2CC2C(=O)C3=CC=C(C=C3)F)C4=CC=CC=C4
InChIKey GUZNLZUZPFZNSV-UHFFFAOYSA-N

Product Overview

RefChem:374968 (CAS 5472-82-2), with molecular formula C25H29FN2O2 and molecular weight 408.22 g/mol. IUPAC: N-[1-[[2-(4-fluorobenzoyl)cyclopropyl]methyl]piperidin-4-yl]-N-phenylpropanamide.

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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:374968

XLogP
4.2
TPSA (Topological Polar Surface Area)
40.6
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
4
Rotatable Bonds
7
Heavy Atoms
30
Complexity
590.0
Exact Mass
408.2213
Monoisotopic Mass
408.2213
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:374968

The XLogP value of 4.2 indicates that RefChem:374968 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 40.6 Ų, RefChem:374968 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, RefChem:374968 has 0 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 RefChem:374968?

The CAS number of RefChem:374968 is 5472-82-2.

What is the molecular formula of RefChem:374968?

The molecular formula of RefChem:374968 is C25H29FN2O2.

What is the molecular weight of RefChem:374968?

The molecular weight of RefChem:374968 is 408.22 g/mol.

Where can I buy RefChem:374968?

You can request a quote for RefChem:374968 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for RefChem:374968?

Yes, KEHONG BIO provides custom synthesis services for RefChem:374968 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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