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N-Benzyl-3-(4-phenyl-1,2,3,6-tetrahydropyridino)-propionamide structure
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N-Benzyl-3-(4-phenyl-1,2,3,6-tetrahydropyridino)-propionamide

TL;DR: N-Benzyl-3-(4-phenyl-1,2,3,6-tetrahydropyridino)-propionamide (CAS 144025-12-7) is a chemical compound with molecular formula C21H24N2O and molecular weight 320.18887 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

N-benzyl-3-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)propanamide

Also Known As: N-BENZYL-3-(4-PHENYL-1,2,3,6-TETRAHYDROPYRIDINO)-PROPIONAMIDE, 1(2H)-Pyridinepropanamide, 3,6-dihydro-4-phenyl-N-(phenylmethyl)-, N-benzyl-3-(4-phenyl-1,2,3,6-tetrahydropyridin-1-yl)propanamide, N-benzyl-3-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)propanamide, N-benzyl-3-(4-phenyl-3,6-dihydropyridin-1(2H)-yl)propanamide

CAS Number
144025-12-7
Molecular Formula
C21H24N2O
Molecular Weight
320.18887 g/mol
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Technical Specifications

Molecular FormulaC21H24N2O
Molecular Weight320.18887 g/mol
XLogP3.6
Topological Polar Surface Area (TPSA)32.3 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors2
Rotatable Bonds6
Exact Mass320.18887 Da
Heavy Atoms24
Complexity420.0
SMILESC1CN(CC=C1C2=CC=CC=C2)CCC(=O)NCC3=CC=CC=C3
InChIKeyLBWOTVQUFHARSN-UHFFFAOYSA-N

Chemical Property Profile of N-Benzyl-3-(4-phenyl-1,2,3,6-tetrahydropyridino)-propionamide

XLogP
3.6
TPSA (Topological Polar Surface Area)
32.3
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
2
Rotatable Bonds
6
Heavy Atoms
24
Complexity
420.0
Exact Mass
320.18887
Monoisotopic Mass
320.18887
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-Benzyl-3-(4-phenyl-1,2,3,6-tetrahydropyridino)-propionamide

The XLogP value of 3.6 indicates that N-Benzyl-3-(4-phenyl-1,2,3,6-tetrahydropyridino)-propionamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 32.3 Ų, N-Benzyl-3-(4-phenyl-1,2,3,6-tetrahydropyridino)-propionamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-Benzyl-3-(4-phenyl-1,2,3,6-tetrahydropyridino)-propionamide has 1 hydrogen bond donor(s) and 2 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-Benzyl-3-(4-phenyl-1,2,3,6-tetrahydropyridino)-propionamide?

The CAS number of N-Benzyl-3-(4-phenyl-1,2,3,6-tetrahydropyridino)-propionamide is 144025-12-7.

What is the molecular formula of N-Benzyl-3-(4-phenyl-1,2,3,6-tetrahydropyridino)-propionamide?

The molecular formula of N-Benzyl-3-(4-phenyl-1,2,3,6-tetrahydropyridino)-propionamide is C21H24N2O.

What is the molecular weight of N-Benzyl-3-(4-phenyl-1,2,3,6-tetrahydropyridino)-propionamide?

The molecular weight of N-Benzyl-3-(4-phenyl-1,2,3,6-tetrahydropyridino)-propionamide is 320.18887 g/mol.

Where can I buy N-Benzyl-3-(4-phenyl-1,2,3,6-tetrahydropyridino)-propionamide?

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

Does CoreyChem offer custom synthesis for N-Benzyl-3-(4-phenyl-1,2,3,6-tetrahydropyridino)-propionamide?

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

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