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N-(1-phenylpropionyl)-4-(4-fluorophenyl)-1,2,3,6-tetrahydropyridine structure
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N-(1-phenylpropionyl)-4-(4-fluorophenyl)-1,2,3,6-tetrahydropyridine

TL;DR: N-(1-phenylpropionyl)-4-(4-fluorophenyl)-1,2,3,6-tetrahydropyridine (CAS 152565-98-5) is a chemical compound with molecular formula C20H20FNO and molecular weight 309.1529 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

3-[4-(4-fluorophenyl)-3,6-dihydro-2H-pyridin-1-yl]-1-phenylpropan-1-one

Also Known As: N-Phprop-fphetp, 1H-Pyrazole-4-methanamine, 3-(trifluoromethyl)-, N-(1-Phenylpropionyl)-4-(4-fluorophenyl)-1,2,3,6-tetrahydropyridine, 1-Propanone, 3-(4-(4-fluorophenyl)-3,6-dihydro-1(2H)-pyridinyl)-1-phenyl-, 3-(4-(4-Fluorophenyl)-3,6-dihydro-1(2H)-pyridinyl)-1-phenyl-1-propanone

CAS Number
152565-98-5
Molecular Formula
C20H20FNO
Molecular Weight
309.1529 g/mol
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Technical Specifications

Molecular FormulaC20H20FNO
Molecular Weight309.1529 g/mol
XLogP3.5
Topological Polar Surface Area (TPSA)20.3 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors3
Rotatable Bonds5
Exact Mass309.1529 Da
Heavy Atoms23
Complexity419.0
SMILESC1CN(CC=C1C2=CC=C(C=C2)F)CCC(=O)C3=CC=CC=C3
InChIKeyOLGLBVCVFJOXSD-UHFFFAOYSA-N

Chemical Property Profile of N-(1-phenylpropionyl)-4-(4-fluorophenyl)-1,2,3,6-tetrahydropyridine

XLogP
3.5
TPSA (Topological Polar Surface Area)
20.3
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
3
Rotatable Bonds
5
Heavy Atoms
23
Complexity
419.0
Exact Mass
309.1529
Monoisotopic Mass
309.1529
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 N-(1-phenylpropionyl)-4-(4-fluorophenyl)-1,2,3,6-tetrahydropyridine

The XLogP value of 3.5 indicates that N-(1-phenylpropionyl)-4-(4-fluorophenyl)-1,2,3,6-tetrahydropyridine is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 20.3 Ų, N-(1-phenylpropionyl)-4-(4-fluorophenyl)-1,2,3,6-tetrahydropyridine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-(1-phenylpropionyl)-4-(4-fluorophenyl)-1,2,3,6-tetrahydropyridine 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 CAS number of N-(1-phenylpropionyl)-4-(4-fluorophenyl)-1,2,3,6-tetrahydropyridine?

The CAS number of N-(1-phenylpropionyl)-4-(4-fluorophenyl)-1,2,3,6-tetrahydropyridine is 152565-98-5.

What is the molecular formula of N-(1-phenylpropionyl)-4-(4-fluorophenyl)-1,2,3,6-tetrahydropyridine?

The molecular formula of N-(1-phenylpropionyl)-4-(4-fluorophenyl)-1,2,3,6-tetrahydropyridine is C20H20FNO.

What is the molecular weight of N-(1-phenylpropionyl)-4-(4-fluorophenyl)-1,2,3,6-tetrahydropyridine?

The molecular weight of N-(1-phenylpropionyl)-4-(4-fluorophenyl)-1,2,3,6-tetrahydropyridine is 309.1529 g/mol.

Where can I buy N-(1-phenylpropionyl)-4-(4-fluorophenyl)-1,2,3,6-tetrahydropyridine?

You can request a quote for N-(1-phenylpropionyl)-4-(4-fluorophenyl)-1,2,3,6-tetrahydropyridine directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for N-(1-phenylpropionyl)-4-(4-fluorophenyl)-1,2,3,6-tetrahydropyridine?

Yes, CoreyChem provides custom synthesis services for N-(1-phenylpropionyl)-4-(4-fluorophenyl)-1,2,3,6-tetrahydropyridine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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