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N-[1-oxo-3-phenyl-1-(pyridin-3-ylmethylamino)propan-2-yl]benzamide structure
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N-[1-oxo-3-phenyl-1-(pyridin-3-ylmethylamino)propan-2-yl]benzamide

TL;DR: N-[1-oxo-3-phenyl-1-(pyridin-3-ylmethylamino)propan-2-yl]benzamide (CAS 1009537-69-2) is a chemical compound with molecular formula C22H21N3O2 and molecular weight 359.1634 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

N-[1-oxo-3-phenyl-1-(pyridin-3-ylmethylamino)propan-2-yl]benzamide

Also Known As: N-[1-oxo-3-phenyl-1-(pyridin-3-ylmethylamino)propan-2-yl]benzamide, Nalpha-(phenylcarbonyl)-N-(pyridin-3-ylmethyl)phenylalaninamide

CAS Number
1009537-69-2
Molecular Formula
C22H21N3O2
Molecular Weight
359.1634 g/mol
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Technical Specifications

Molecular FormulaC22H21N3O2
Molecular Weight359.1634 g/mol
XLogP3.0
Topological Polar Surface Area (TPSA)71.1 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors3
Rotatable Bonds7
Exact Mass359.1634 Da
Heavy Atoms27
Complexity470.0
SMILESC1=CC=C(C=C1)CC(C(=O)NCC2=CN=CC=C2)NC(=O)C3=CC=CC=C3
InChIKeyTUFJJMZOOJYONR-UHFFFAOYSA-N

Chemical Property Profile of N-[1-oxo-3-phenyl-1-(pyridin-3-ylmethylamino)propan-2-yl]benzamide

XLogP
3.0
TPSA (Topological Polar Surface Area)
71.1
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
3
Rotatable Bonds
7
Heavy Atoms
27
Complexity
470.0
Exact Mass
359.1634
Monoisotopic Mass
359.1634
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-oxo-3-phenyl-1-(pyridin-3-ylmethylamino)propan-2-yl]benzamide

The XLogP value of 3.0 indicates that N-[1-oxo-3-phenyl-1-(pyridin-3-ylmethylamino)propan-2-yl]benzamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 71.1 Ų falls within the moderate polarity range, balancing permeability and solubility for N-[1-oxo-3-phenyl-1-(pyridin-3-ylmethylamino)propan-2-yl]benzamide. Following Lipinski's Rule of Five, N-[1-oxo-3-phenyl-1-(pyridin-3-ylmethylamino)propan-2-yl]benzamide has 2 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-oxo-3-phenyl-1-(pyridin-3-ylmethylamino)propan-2-yl]benzamide?

The CAS number of N-[1-oxo-3-phenyl-1-(pyridin-3-ylmethylamino)propan-2-yl]benzamide is 1009537-69-2.

What is the molecular formula of N-[1-oxo-3-phenyl-1-(pyridin-3-ylmethylamino)propan-2-yl]benzamide?

The molecular formula of N-[1-oxo-3-phenyl-1-(pyridin-3-ylmethylamino)propan-2-yl]benzamide is C22H21N3O2.

What is the molecular weight of N-[1-oxo-3-phenyl-1-(pyridin-3-ylmethylamino)propan-2-yl]benzamide?

The molecular weight of N-[1-oxo-3-phenyl-1-(pyridin-3-ylmethylamino)propan-2-yl]benzamide is 359.1634 g/mol.

Where can I buy N-[1-oxo-3-phenyl-1-(pyridin-3-ylmethylamino)propan-2-yl]benzamide?

You can request a quote for N-[1-oxo-3-phenyl-1-(pyridin-3-ylmethylamino)propan-2-yl]benzamide directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for N-[1-oxo-3-phenyl-1-(pyridin-3-ylmethylamino)propan-2-yl]benzamide?

Yes, CoreyChem provides custom synthesis services for N-[1-oxo-3-phenyl-1-(pyridin-3-ylmethylamino)propan-2-yl]benzamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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